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

Systemtic Name: 1-[4-[3-(4-ethanoylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[4-[3-(4-acetylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[4-[3-[(4-acetyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[4-[3-(4-acetylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 1-[4-[3-(4-acetylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]-2-(3-methoxyphenyl)ethanone Formula: C27H34N4O4 MolecularWeight: 478.58326

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O4/c1-19-7-8-24(27(34)31-15-13-29(14-16-31)20(2)32)26(28-19)22-9-11-30(12-10-22)25(33)18-21-5-4-6-23(17-21)35-3/h4-8,17,22H,9-16,18H2,1-3H3