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

Systemtic Name: 3-(3-chlorophenyl)carbonyl-N-(3-methylphenyl)-2-phenyl-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: 3-(3-chlorobenzoyl)-N-(m-tolyl)-2-phenyl-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-N-(3-methylphenyl)-2-[oxo(1-piperazinyl)methyl]-5-phenyl-3-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 3-(3-chlorobenzoyl)-N-(3-methylphenyl)-2-phenyl-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: 3-(3-chlorobenzoyl)-N-(m-tolyl)-2-phenyl-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidine-1-carboxamide Formula: C34H33ClN4O3S MolecularWeight: 613.16882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C34H33ClN4O3S/c1-22-8-5-13-26(20-22)37-34(42)39-30(23-9-3-2-4-10-23)29(32(40)24-11-6-12-25(35)21-24)28(27-14-7-19-43-27)31(39)33(41)38-17-15-36-16-18-38/h2-14,19-21,28-31,36H,15-18H2,1H3,(H,37,42)