3-methyl-1-[2-(4-methylphenyl)-4-phenyl-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]butan-1-one

Systemtic Name: 3-methyl-1-[2-(4-methylphenyl)-4-phenyl-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]butan-1-one Openeye Name: 1-[4-benzoyl-3-phenyl-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-benzoyl-2-(4-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-4-phenyl-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-benzoyl-2-(4-methylphenyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-benzoyl-3-phenyl-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidino]-3-methyl-butan-1-one Formula: C34H39N3O3 MolecularWeight: 537.69176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)CC(C)C)C(=O)N3CCNCC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)CC(C)C)C(=O)N3CCNCC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H39N3O3/c1-23(2)22-28(38)37-31(26-16-14-24(3)15-17-26)30(33(39)27-12-8-5-9-13-27)29(25-10-6-4-7-11-25)32(37)34(40)36-20-18-35-19-21-36/h4-17,23,29-32,35H,18-22H2,1-3H3