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

Systemtic Name: 1-[2,4-diphenyl-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[3-benzoyl-2,4-diphenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-benzoyl-2-[oxo(1-piperazinyl)methyl]-3,5-diphenyl-1-pyrrolidinyl]-2-phenoxyethanone IUPAC Name: 1-[3-benzoyl-2,4-diphenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[3-benzoyl-2,4-diphenyl-5-(piperazine-1-carbonyl)pyrrolidino]-2-phenoxy-ethanone Formula: C36H35N3O4 MolecularWeight: 573.6808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)COC3=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)COC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H35N3O4/c40-30(25-43-29-19-11-4-12-20-29)39-33(27-15-7-2-8-16-27)32(35(41)28-17-9-3-10-18-28)31(26-13-5-1-6-14-26)34(39)36(42)38-23-21-37-22-24-38/h1-20,31-34,37H,21-25H2