1-[(4E)-2-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-4-ethoxyimino-pyrrolidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[(4E)-2-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-4-ethoxyimino-pyrrolidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(4E)-2-(4-benzhydrylpiperazine-1-carbonyl)-4-ethoxyimino-pyrrolidin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[(4E)-2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-4-ethoxyimino-1-pyrrolidinyl]-2-phenoxyethanone IUPAC Name: 1-[(4E)-2-(4-benzhydrylpiperazine-1-carbonyl)-4-ethoxyiminopyrrolidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(4E)-2-(4-benzhydrylpiperazine-1-carbonyl)-4-ethyloximino-pyrrolidino]-2-phenoxy-ethanone Formula: C32H36N4O4 MolecularWeight: 540.65264

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CC(N(C1)C(=O)COC2=CC=CC=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCO/N=C/1\CC(N(C1)C(=O)COC2=CC=CC=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H36N4O4/c1-2-40-33-27-22-29(36(23-27)30(37)24-39-28-16-10-5-11-17-28)32(38)35-20-18-34(19-21-35)31(25-12-6-3-7-13-25)26-14-8-4-9-15-26/h3-17,29,31H,2,18-24H2,1H3/b33-27+