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

Systemtic Name: 3-methyl-1-[4-[6-methyl-3-(4-methylpiperazin-1-yl)carbonyl-pyridin-2-yl]piperidin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[4-[6-methyl-3-(4-methylpiperazine-1-carbonyl)-2-pyridyl]-1-piperidyl]butan-1-one CAS Name: 3-methyl-1-[4-[6-methyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-2-pyridinyl]-1-piperidinyl]-1-butanone IUPAC Name: 3-methyl-1-[4-[6-methyl-3-(4-methylpiperazine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[4-[6-methyl-3-(4-methylpiperazine-1-carbonyl)-2-pyridyl]piperidino]butan-1-one Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O2/c1-16(2)15-20(27)25-9-7-18(8-10-25)21-19(6-5-17(3)23-21)22(28)26-13-11-24(4)12-14-26/h5-6,16,18H,7-15H2,1-4H3