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

Systemtic Name: [2-(3-methylphenyl)-4-phenyl-1-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-phenyl-methanone Openeye Name: [1-benzoyl-2-(m-tolyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-phenyl-methanone CAS Name: [1-benzoyl-2-(3-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-4-phenyl-3-pyrrolidinyl]-phenylmethanone IUPAC Name: [1-benzoyl-2-(3-methylphenyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-phenylmethanone Traditional Name: [1-benzoyl-2-(m-tolyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-phenyl-methanone Formula: C36H35N3O3 MolecularWeight: 557.6814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)C3=CC=CC=C3)C(=O)N4CCNCC4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)C3=CC=CC=C3)C(=O)N4CCNCC4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H35N3O3/c1-25-12-11-19-29(24-25)32-31(34(40)27-15-7-3-8-16-27)30(26-13-5-2-6-14-26)33(36(42)38-22-20-37-21-23-38)39(32)35(41)28-17-9-4-10-18-28/h2-19,24,30-33,37H,20-23H2,1H3