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

Systemtic Name: (4-methylphenyl)-[2-phenyl-1-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-3-yl]methanone Openeye Name: [1-benzoyl-2-phenyl-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-3-yl]-(p-tolyl)methanone CAS Name: [1-benzoyl-5-[oxo(1-piperazinyl)methyl]-2-phenyl-4-thiophen-2-yl-3-pyrrolidinyl]-(4-methylphenyl)methanone IUPAC Name: [1-benzoyl-2-phenyl-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidin-3-yl]-(4-methylphenyl)methanone Traditional Name: [1-benzoyl-2-phenyl-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-3-yl]-(p-tolyl)methanone Formula: C34H33N3O3S MolecularWeight: 563.70912

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

InChI

InChI=1S/C34H33N3O3S/c1-23-14-16-25(17-15-23)32(38)29-28(27-13-8-22-41-27)31(34(40)36-20-18-35-19-21-36)37(30(29)24-9-4-2-5-10-24)33(39)26-11-6-3-7-12-26/h2-17,22,28-31,35H,18-21H2,1H3