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

Systemtic Name: 1-[4-[6-methyl-3-(4-methylpiperazin-1-yl)carbonyl-pyridin-2-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[6-methyl-3-(4-methylpiperazine-1-carbonyl)-2-pyridyl]-1-piperidyl]ethanone CAS Name: 1-[4-[6-methyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-2-pyridinyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[6-methyl-3-(4-methylpiperazine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[6-methyl-3-(4-methylpiperazine-1-carbonyl)-2-pyridyl]piperidino]ethanone Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O2/c1-14-4-5-17(19(25)23-12-10-21(3)11-13-23)18(20-14)16-6-8-22(9-7-16)15(2)24/h4-5,16H,6-13H2,1-3H3