[2,4-diphenyl-1-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-phenyl-methanone

Systemtic Name: [2,4-diphenyl-1-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-phenyl-methanone Openeye Name: [1-benzoyl-2,4-diphenyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-phenyl-methanone CAS Name: [1-benzoyl-5-[oxo(1-piperazinyl)methyl]-2,4-diphenyl-3-pyrrolidinyl]-phenylmethanone IUPAC Name: [1-benzoyl-2,4-diphenyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-phenylmethanone Traditional Name: [1-benzoyl-2,4-diphenyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-phenyl-methanone Formula: C35H33N3O3 MolecularWeight: 543.65482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H33N3O3/c39-33(27-17-9-3-10-18-27)30-29(25-13-5-1-6-14-25)32(35(41)37-23-21-36-22-24-37)38(31(30)26-15-7-2-8-16-26)34(40)28-19-11-4-12-20-28/h1-20,29-32,36H,21-24H2