1-[4-[3-(4-ethanoylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-[3-(4-ethanoylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[3-(4-acetylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[4-[3-[(4-acetyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[4-[3-(4-acetylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[4-[3-(4-acetylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]-2-phenyl-ethanone Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C(=O)C)C3CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C(=O)C)C3CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c1-19-8-9-23(26(33)30-16-14-28(15-17-30)20(2)31)25(27-19)22-10-12-29(13-11-22)24(32)18-21-6-4-3-5-7-21/h3-9,22H,10-18H2,1-2H3