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

Systemtic Name: 3-(3-chlorophenyl)carbonyl-N-(4-fluorophenyl)-2-(3-methylphenyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: 3-(3-chlorobenzoyl)-N-(4-fluorophenyl)-2-(m-tolyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: 3-[(3-chlorophenyl)-oxomethyl]-N-(4-fluorophenyl)-2-(3-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-4-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 3-(3-chlorobenzoyl)-N-(4-fluorophenyl)-2-(3-methylphenyl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: 3-(3-chlorobenzoyl)-N-(4-fluorophenyl)-2-(m-tolyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidine-1-carboxamide Formula: C34H32ClFN4O3S MolecularWeight: 631.159283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)F)C(=O)N4CCNCC4)C5=CC=CS5)C(=O)C6=CC(=CC=C6)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)F)C(=O)N4CCNCC4)C5=CC=CS5)C(=O)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C34H32ClFN4O3S/c1-21-5-2-6-22(19-21)30-29(32(41)23-7-3-8-24(35)20-23)28(27-9-4-18-44-27)31(33(42)39-16-14-37-15-17-39)40(30)34(43)38-26-12-10-25(36)11-13-26/h2-13,18-20,28-31,37H,14-17H2,1H3,(H,38,43)