cyclopentyl-[2,4-diphenyl-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[2,4-diphenyl-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: [3-benzoyl-2,4-diphenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-cyclopentyl-methanone CAS Name: [4-benzoyl-2-[oxo(1-piperazinyl)methyl]-3,5-diphenyl-1-pyrrolidinyl]-cyclopentylmethanone IUPAC Name: [3-benzoyl-2,4-diphenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-cyclopentylmethanone Traditional Name: [3-benzoyl-2,4-diphenyl-5-(piperazine-1-carbonyl)pyrrolidino]-cyclopentyl-methanone Formula: C34H37N3O3 MolecularWeight: 535.67588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H37N3O3/c38-32(26-16-8-3-9-17-26)29-28(24-12-4-1-5-13-24)31(34(40)36-22-20-35-21-23-36)37(33(39)27-18-10-11-19-27)30(29)25-14-6-2-7-15-25/h1-9,12-17,27-31,35H,10-11,18-23H2