4-[4-[2-(4-methylpiperidin-1-yl)ethanoyl]cyclohexyl]-1-(4-methyl-2H-pyridin-1-yl)butan-2-one

Systemtic Name: 4-[4-[2-(4-methylpiperidin-1-yl)ethanoyl]cyclohexyl]-1-(4-methyl-2H-pyridin-1-yl)butan-2-one Openeye Name: 4-[4-[2-(4-methyl-1-piperidyl)acetyl]cyclohexyl]-1-(4-methyl-2H-pyridin-1-yl)butan-2-one CAS Name: 4-[4-[2-(4-methyl-1-piperidinyl)-1-oxoethyl]cyclohexyl]-1-(4-methyl-2H-pyridin-1-yl)-2-butanone IUPAC Name: 4-[4-[2-(4-methylpiperidin-1-yl)acetyl]cyclohexyl]-1-(4-methyl-2H-pyridin-1-yl)butan-2-one Traditional Name: 4-[4-[2-(4-methylpiperidino)acetyl]cyclohexyl]-1-(4-methyl-2H-pyridin-1-yl)butan-2-one Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)C2CCC(CC2)CCC(=O)CN3CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)C2CCC(CC2)CCC(=O)CN3CC=C(C=C3)C

InChI

InChI=1S/C24H38N2O2/c1-19-9-13-25(14-10-19)17-23(27)8-5-21-3-6-22(7-4-21)24(28)18-26-15-11-20(2)12-16-26/h9-10,13,20-22H,3-8,11-12,14-18H2,1-2H3