N-(4-azanylcyclohexyl)-1-(3-methoxyphenyl)carbonyl-4-[(4-methoxyphenyl)carbonyl-phenethyl-amino]pyrrolidine-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-1-(3-methoxyphenyl)carbonyl-4-[(4-methoxyphenyl)carbonyl-phenethyl-amino]pyrrolidine-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1-(3-methoxybenzoyl)-4-[(4-methoxybenzoyl)-phenethyl-amino]pyrrolidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-[[(4-methoxyphenyl)-oxomethyl]-phenethylamino]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-(3-methoxybenzoyl)-4-[(4-methoxybenzoyl)-phenethylamino]pyrrolidine-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-1-m-anisoyl-4-[p-anisoyl(phenethyl)amino]pyrrolidine-2-carboxamide Formula: C35H42N4O5 MolecularWeight: 598.73178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3CC(N(C3)C(=O)C4=CC(=CC=C4)OC)C(=O)NC5CCC(CC5)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3CC(N(C3)C(=O)C4=CC(=CC=C4)OC)C(=O)NC5CCC(CC5)N

InChI

InChI=1S/C35H42N4O5/c1-43-30-17-11-25(12-18-30)34(41)38(20-19-24-7-4-3-5-8-24)29-22-32(33(40)37-28-15-13-27(36)14-16-28)39(23-29)35(42)26-9-6-10-31(21-26)44-2/h3-12,17-18,21,27-29,32H,13-16,19-20,22-23,36H2,1-2H3,(H,37,40)