V9Z
N-(2,2-diphenylethyl)-4-methoxy-3,5-dimethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]benzamide
Created: | 2021-05-03 |
Last modified: | 2021-07-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 62 |
Chiral Atom Count | 0 |
Bond Count | 64 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | N-(2,2-diphenylethyl)-4-methoxy-3,5-dimethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]benzamide |
Synonyms | N-(2,2-diphenylethyl)-4-methoxy-3,5-dimethyl-N-(2-(methylamino)-2-oxoethyl)benzamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(2,2-diphenylethyl)-4-methoxy-3,5-dimethyl-~{N}-[2-(methylamino)-2-oxidanylidene-ethyl]benzamide |
Formula | C27 H30 N2 O3 |
Molecular Weight | 430.539 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CNC(=O)CN(CC(c1ccccc1)c2ccccc2)C(=O)c3cc(C)c(OC)c(C)c3 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(cc(c1OC)C)C(=O)N(CC(c2ccccc2)c3ccccc3)CC(=O)NC |
Canonical SMILES | CACTVS | 3.385 | CNC(=O)CN(CC(c1ccccc1)c2ccccc2)C(=O)c3cc(C)c(OC)c(C)c3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(cc(c1OC)C)C(=O)N(CC(c2ccccc2)c3ccccc3)CC(=O)NC |
InChI | InChI | 1.03 | InChI=1S/C27H30N2O3/c1-19-15-23(16-20(2)26(19)32-4)27(31)29(18-25(30)28-3)17-24(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-16,24H,17-18H2,1-4H3,(H,28,30) |
InChIKey | InChI | 1.03 | NLJFSVIZSWAERX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 156009104 |