2-(3-methylphenyl)-N-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidine-1-carboxamide

Systemtic Name: 2-(3-methylphenyl)-N-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: 3-(4-methylbenzoyl)-2-(m-tolyl)-5-(piperazine-1-carbonyl)-N-(p-tolyl)-4-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: 2-(3-methylphenyl)-N-(4-methylphenyl)-3-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-4-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 3-(4-methylbenzoyl)-2-(3-methylphenyl)-N-(4-methylphenyl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: 2-(m-tolyl)-5-(piperazine-1-carbonyl)-3-p-toluoyl-N-(p-tolyl)-4-(2-thienyl)pyrrolidine-1-carboxamide Formula: C36H38N4O3S MolecularWeight: 606.77692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(C(N(C2C3=CC(=CC=C3)C)C(=O)NC4=CC=C(C=C4)C)C(=O)N5CCNCC5)C6=CC=CS6

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(C(N(C2C3=CC(=CC=C3)C)C(=O)NC4=CC=C(C=C4)C)C(=O)N5CCNCC5)C6=CC=CS6

InChI

InChI=1S/C36H38N4O3S/c1-23-9-13-26(14-10-23)34(41)31-30(29-8-5-21-44-29)33(35(42)39-19-17-37-18-20-39)40(32(31)27-7-4-6-25(3)22-27)36(43)38-28-15-11-24(2)12-16-28/h4-16,21-22,30-33,37H,17-20H2,1-3H3,(H,38,43)