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

Systemtic Name: 3-methyl-1-[4-[6-methyl-3-(4-methylpiperidin-1-yl)carbonyl-pyridin-2-yl]piperidin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[4-[6-methyl-3-(4-methylpiperidine-1-carbonyl)-2-pyridyl]-1-piperidyl]butan-1-one CAS Name: 3-methyl-1-[4-[6-methyl-3-[(4-methyl-1-piperidinyl)-oxomethyl]-2-pyridinyl]-1-piperidinyl]-1-butanone IUPAC Name: 3-methyl-1-[4-[6-methyl-3-(4-methylpiperidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[4-[6-methyl-3-(4-methylpiperidine-1-carbonyl)-2-pyridyl]piperidino]butan-1-one Formula: C23H35N3O2 MolecularWeight: 385.5429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)CC(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)CC(C)C

InChI

InChI=1S/C23H35N3O2/c1-16(2)15-21(27)25-13-9-19(10-14-25)22-20(6-5-18(4)24-22)23(28)26-11-7-17(3)8-12-26/h5-6,16-17,19H,7-15H2,1-4H3