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

Systemtic Name: 1-[2-(4-methoxyphenyl)-4-phenyl-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-benzoyl-2-(4-methoxyphenyl)-5-[oxo(1-piperazinyl)methyl]-4-phenyl-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-(piperazine-1-carbonyl)pyrrolidino]-3-methyl-butan-1-one Formula: C34H39N3O4 MolecularWeight: 553.69116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)CC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H39N3O4/c1-23(2)22-28(38)37-31(25-14-16-27(41-3)17-15-25)30(33(39)26-12-8-5-9-13-26)29(24-10-6-4-7-11-24)32(37)34(40)36-20-18-35-19-21-36/h4-17,23,29-32,35H,18-22H2,1-3H3