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

Systemtic Name: N-(4-azanylcyclohexyl)-4-[(4-methoxyphenyl)carbonyl-phenethyl-amino]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-4-[(4-methoxybenzoyl)-phenethyl-amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-4-[[(4-methoxyphenyl)-oxomethyl]-phenethylamino]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-4-[(4-methoxybenzoyl)-phenethylamino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-4-[p-anisoyl(phenethyl)amino]-1-p-toluoyl-pyrrolidine-2-carboxamide Formula: C35H42N4O4 MolecularWeight: 582.73238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NC3CCC(CC3)N)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NC3CCC(CC3)N)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C35H42N4O4/c1-24-8-10-26(11-9-24)35(42)39-23-30(22-32(39)33(40)37-29-16-14-28(36)15-17-29)38(21-20-25-6-4-3-5-7-25)34(41)27-12-18-31(43-2)19-13-27/h3-13,18-19,28-30,32H,14-17,20-23,36H2,1-2H3,(H,37,40)