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

Systemtic Name: 2-methoxy-1-[2-(4-methylphenyl)-4-phenyl-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-benzoyl-3-phenyl-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[3-benzoyl-2-(4-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-4-phenyl-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[3-benzoyl-2-(4-methylphenyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-benzoyl-3-phenyl-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidino]-2-methoxy-ethanone Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H35N3O4/c1-22-13-15-24(16-14-22)29-28(31(37)25-11-7-4-8-12-25)27(23-9-5-3-6-10-23)30(35(29)26(36)21-39-2)32(38)34-19-17-33-18-20-34/h3-16,27-30,33H,17-21H2,1-2H3