(3-chlorophenyl)-[2-(3-methylphenyl)-1-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[2-(3-methylphenyl)-1-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-3-yl]methanone Openeye Name: [1-benzoyl-2-(m-tolyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-3-yl]-(3-chlorophenyl)methanone CAS Name: [1-benzoyl-2-(3-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-4-thiophen-2-yl-3-pyrrolidinyl]-(3-chlorophenyl)methanone IUPAC Name: [1-benzoyl-2-(3-methylphenyl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidin-3-yl]-(3-chlorophenyl)methanone Traditional Name: [1-benzoyl-2-(m-tolyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-3-yl]-(3-chlorophenyl)methanone Formula: C34H32ClN3O3S MolecularWeight: 598.15418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32ClN3O3S/c1-22-8-5-11-24(20-22)30-29(32(39)25-12-6-13-26(35)21-25)28(27-14-7-19-42-27)31(34(41)37-17-15-36-16-18-37)38(30)33(40)23-9-3-2-4-10-23/h2-14,19-21,28-31,36H,15-18H2,1H3