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

Systemtic Name: 1-[2,4-diphenyl-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-benzoyl-2,4-diphenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-benzoyl-2-[oxo(1-piperazinyl)methyl]-3,5-diphenyl-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-benzoyl-2,4-diphenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-benzoyl-2,4-diphenyl-5-(piperazine-1-carbonyl)pyrrolidino]-3-methyl-butan-1-one Formula: C33H37N3O3 MolecularWeight: 523.66518

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C33H37N3O3/c1-23(2)22-27(37)36-30(25-14-8-4-9-15-25)29(32(38)26-16-10-5-11-17-26)28(24-12-6-3-7-13-24)31(36)33(39)35-20-18-34-19-21-35/h3-17,23,28-31,34H,18-22H2,1-2H3