(2R)-N-(4-benzamidocyclohexyl)-1-(2,4-dimethoxyphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2,4-dimethoxyphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2,4-dimethoxybenzoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-benzamidocyclohexyl)-1-[(2,4-dimethoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2,4-dimethoxybenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-benzamidocyclohexyl)-1-(2,4-dimethoxybenzoyl)pyrrolidine-2-carboxamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCCC2C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC[C@@H]2C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H33N3O5/c1-34-21-14-15-22(24(17-21)35-2)27(33)30-16-6-9-23(30)26(32)29-20-12-10-19(11-13-20)28-25(31)18-7-4-3-5-8-18/h3-5,7-8,14-15,17,19-20,23H,6,9-13,16H2,1-2H3,(H,28,31)(H,29,32)/t19?,20?,23-/m1/s1