1-[3-(4-ethanoylpiperazin-1-yl)carbonyl-5-phenyl-piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[3-(4-ethanoylpiperazin-1-yl)carbonyl-5-phenyl-piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[3-(4-acetylpiperazine-1-carbonyl)-5-phenyl-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[3-[(4-acetyl-1-piperazinyl)-oxomethyl]-5-phenyl-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[3-(4-acetylpiperazine-1-carbonyl)-5-phenylpiperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[3-(4-acetylpiperazine-1-carbonyl)-5-phenyl-piperidino]-2-phenoxy-ethanone Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CC(CN(C2)C(=O)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CC(CN(C2)C(=O)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4/c1-20(30)27-12-14-28(15-13-27)26(32)23-16-22(21-8-4-2-5-9-21)17-29(18-23)25(31)19-33-24-10-6-3-7-11-24/h2-11,22-23H,12-19H2,1H3