N-(4-azanylcyclohexyl)-4-[(4-methoxyphenyl)carbonyl-(2-methylpropyl)amino]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-4-[(4-methoxyphenyl)carbonyl-(2-methylpropyl)amino]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-4-[isobutyl-(4-methoxybenzoyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-4-[[(4-methoxyphenyl)-oxomethyl]-(2-methylpropyl)amino]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-4-[(4-methoxybenzoyl)-(2-methylpropyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-4-[isobutyl(p-anisoyl)amino]-1-p-toluoyl-pyrrolidine-2-carboxamide Formula: C31H42N4O4 MolecularWeight: 534.68958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NC3CCC(CC3)N)N(CC(C)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NC3CCC(CC3)N)N(CC(C)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H42N4O4/c1-20(2)18-34(30(37)23-9-15-27(39-4)16-10-23)26-17-28(29(36)33-25-13-11-24(32)12-14-25)35(19-26)31(38)22-7-5-21(3)6-8-22/h5-10,15-16,20,24-26,28H,11-14,17-19,32H2,1-4H3,(H,33,36)