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

Systemtic Name: N-(3-chlorophenyl)-2-(3-methylphenyl)-3-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-3-(4-methylbenzoyl)-2-(m-tolyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: N-(3-chlorophenyl)-2-(3-methylphenyl)-3-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-4-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-3-(4-methylbenzoyl)-2-(3-methylphenyl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-2-(m-tolyl)-5-(piperazine-1-carbonyl)-3-p-toluoyl-4-(2-thienyl)pyrrolidine-1-carboxamide Formula: C35H35ClN4O3S MolecularWeight: 627.1954

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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(=CC=C4)Cl)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(=CC=C4)Cl)C(=O)N5CCNCC5)C6=CC=CS6

InChI

InChI=1S/C35H35ClN4O3S/c1-22-11-13-24(14-12-22)33(41)30-29(28-10-5-19-44-28)32(34(42)39-17-15-37-16-18-39)40(31(30)25-7-3-6-23(2)20-25)35(43)38-27-9-4-8-26(36)21-27/h3-14,19-21,29-32,37H,15-18H2,1-2H3,(H,38,43)