N-(4-azanylcyclohexyl)-1-(3-methoxyphenyl)carbonyl-4-[(2-methylphenyl)methyl-(thiophen-2-ylmethyl)amino]pyrrolidine-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-1-(3-methoxyphenyl)carbonyl-4-[(2-methylphenyl)methyl-(thiophen-2-ylmethyl)amino]pyrrolidine-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1-(3-methoxybenzoyl)-4-[o-tolylmethyl(2-thienylmethyl)amino]pyrrolidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-[(2-methylphenyl)methyl-(thiophen-2-ylmethyl)amino]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-(3-methoxybenzoyl)-4-[(2-methylphenyl)methyl-(thiophen-2-ylmethyl)amino]pyrrolidine-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-1-m-anisoyl-4-[(2-methylbenzyl)-(2-thenyl)amino]pyrrolidine-2-carboxamide Formula: C32H40N4O3S MolecularWeight: 560.75

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=CS2)C3CC(N(C3)C(=O)C4=CC(=CC=C4)OC)C(=O)NC5CCC(CC5)N

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=CS2)C3CC(N(C3)C(=O)C4=CC(=CC=C4)OC)C(=O)NC5CCC(CC5)N

InChI

InChI=1S/C32H40N4O3S/c1-22-7-3-4-8-24(22)19-35(21-29-11-6-16-40-29)27-18-30(31(37)34-26-14-12-25(33)13-15-26)36(20-27)32(38)23-9-5-10-28(17-23)39-2/h3-11,16-17,25-27,30H,12-15,18-21,33H2,1-2H3,(H,34,37)