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

Systemtic Name: (2R)-N-(4-benzamidocyclohexyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-benzamidocyclohexyl)-1-(4-methoxybenzoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-benzamidocyclohexyl)-1-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-benzamidocyclohexyl)-1-(4-methoxybenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-benzamidocyclohexyl)-1-p-anisoyl-pyrrolidine-2-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4/c1-33-22-15-9-19(10-16-22)26(32)29-17-5-8-23(29)25(31)28-21-13-11-20(12-14-21)27-24(30)18-6-3-2-4-7-18/h2-4,6-7,9-10,15-16,20-21,23H,5,8,11-14,17H2,1H3,(H,27,30)(H,28,31)/t20?,21?,23-/m1/s1