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

Systemtic Name: 1-[2-(3-methylphenyl)-4-phenyl-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[3-benzoyl-2-(m-tolyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[3-benzoyl-2-(3-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-4-phenyl-1-pyrrolidinyl]-2-phenoxyethanone IUPAC Name: 1-[3-benzoyl-2-(3-methylphenyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[3-benzoyl-2-(m-tolyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidino]-2-phenoxy-ethanone Formula: C37H37N3O4 MolecularWeight: 587.70738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)COC3=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)COC3=CC=CC=C3)C(=O)N4CCNCC4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C37H37N3O4/c1-26-12-11-17-29(24-26)34-33(36(42)28-15-7-3-8-16-28)32(27-13-5-2-6-14-27)35(37(43)39-22-20-38-21-23-39)40(34)31(41)25-44-30-18-9-4-10-19-30/h2-19,24,32-35,38H,20-23,25H2,1H3