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

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

Systemtic Name:1-[2,4-diphenyl-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one
Openeye Name:1-[3-benzoyl-2,4-diphenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one
CAS Name:1-[4-benzoyl-2-[oxo(1-piperazinyl)methyl]-3,5-diphenyl-1-pyrrolidinyl]-3,3-dimethyl-1-butanone
IUPAC Name:1-[3-benzoyl-2,4-diphenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-3,3-dimethylbutan-1-one
Traditional Name:1-[3-benzoyl-2,4-diphenyl-5-(piperazine-1-carbonyl)pyrrolidino]-3,3-dimethyl-butan-1-one
Formula: C34H39N3O3
MolecularWeight: 537.69176
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(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)(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/C34H39N3O3/c1-34(2,3)23-27(38)37-30(25-15-9-5-10-16-25)29(32(39)26-17-11-6-12-18-26)28(24-13-7-4-8-14-24)31(37)33(40)36-21-19-35-20-22-36/h4-18,28-31,35H,19-23H2,1-3H3


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