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

Systemtic Name: [3-(3-chlorophenyl)carbonyl-2-(3-methylphenyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-1-yl]-cyclopentyl-methanone Openeye Name: [3-(3-chlorobenzoyl)-2-(m-tolyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-1-yl]-cyclopentyl-methanone CAS Name: [3-[(3-chlorophenyl)-oxomethyl]-2-(3-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-4-thiophen-2-yl-1-pyrrolidinyl]-cyclopentylmethanone IUPAC Name: [3-(3-chlorobenzoyl)-2-(3-methylphenyl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidin-1-yl]-cyclopentylmethanone Traditional Name: [3-(3-chlorobenzoyl)-2-(m-tolyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidino]-cyclopentyl-methanone Formula: C33H36ClN3O3S MolecularWeight: 590.17524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)C3CCCC3)C(=O)N4CCNCC4)C5=CC=CS5)C(=O)C6=CC(=CC=C6)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)C3CCCC3)C(=O)N4CCNCC4)C5=CC=CS5)C(=O)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C33H36ClN3O3S/c1-21-7-4-10-23(19-21)29-28(31(38)24-11-5-12-25(34)20-24)27(26-13-6-18-41-26)30(33(40)36-16-14-35-15-17-36)37(29)32(39)22-8-2-3-9-22/h4-7,10-13,18-20,22,27-30,35H,2-3,8-9,14-17H2,1H3