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

Systemtic Name: cyclopentyl-[2-(3-methylphenyl)-3-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(4-methylbenzoyl)-2-(m-tolyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[2-(3-methylphenyl)-3-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-4-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(4-methylbenzoyl)-2-(3-methylphenyl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[2-(m-tolyl)-5-(piperazine-1-carbonyl)-3-p-toluoyl-4-(2-thienyl)pyrrolidino]methanone Formula: C34H39N3O3S MolecularWeight: 569.75676

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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)C4CCCC4)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)C4CCCC4)C(=O)N5CCNCC5)C6=CC=CS6

InChI

InChI=1S/C34H39N3O3S/c1-22-12-14-24(15-13-22)32(38)29-28(27-11-6-20-41-27)31(34(40)36-18-16-35-17-19-36)37(33(39)25-8-3-4-9-25)30(29)26-10-5-7-23(2)21-26/h5-7,10-15,20-21,25,28-31,35H,3-4,8-9,16-19H2,1-2H3