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

Systemtic Name: 2-(4-chlorophenyl)-N-(3-methylphenyl)-3-(2-methylphenyl)carbonyl-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-(2-methylbenzoyl)-4-(3-methyl-2-thienyl)-N-(m-tolyl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3-methylphenyl)-3-[(2-methylphenyl)-oxomethyl]-4-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-(2-methylbenzoyl)-N-(3-methylphenyl)-4-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: 2-(4-chlorophenyl)-4-(3-methyl-2-thienyl)-N-(m-tolyl)-3-o-toluoyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Formula: C36H37ClN4O3S MolecularWeight: 641.22198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=C(C=CS4)C)C(=O)C5=CC=CC=C5C)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=C(C=CS4)C)C(=O)C5=CC=CC=C5C)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C36H37ClN4O3S/c1-22-7-6-9-27(21-22)39-36(44)41-31(25-11-13-26(37)14-12-25)29(33(42)28-10-5-4-8-23(28)2)30(34-24(3)15-20-45-34)32(41)35(43)40-18-16-38-17-19-40/h4-15,20-21,29-32,38H,16-19H2,1-3H3,(H,39,44)