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

Systemtic Name: (4-methylphenyl)-[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]-(p-tolyl)methanone CAS Name: [1-benzoyl-2-(3-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-4-thiophen-2-yl-3-pyrrolidinyl]-(4-methylphenyl)methanone IUPAC Name: [1-benzoyl-2-(3-methylphenyl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidin-3-yl]-(4-methylphenyl)methanone Traditional Name: [1-benzoyl-2-(m-tolyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-3-yl]-(p-tolyl)methanone Formula: C35H35N3O3S MolecularWeight: 577.7357

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

InChI

InChI=1S/C35H35N3O3S/c1-23-13-15-25(16-14-23)33(39)30-29(28-12-7-21-42-28)32(35(41)37-19-17-36-18-20-37)38(34(40)26-9-4-3-5-10-26)31(30)27-11-6-8-24(2)22-27/h3-16,21-22,29-32,36H,17-20H2,1-2H3