4-[4-[2-(3-methylpiperidin-1-yl)ethanoyl]cyclohexyl]-1-(5-methyl-2H-pyridin-1-yl)butan-2-one

Systemtic Name: 4-[4-[2-(3-methylpiperidin-1-yl)ethanoyl]cyclohexyl]-1-(5-methyl-2H-pyridin-1-yl)butan-2-one Openeye Name: 4-[4-[2-(3-methyl-1-piperidyl)acetyl]cyclohexyl]-1-(5-methyl-2H-pyridin-1-yl)butan-2-one CAS Name: 4-[4-[2-(3-methyl-1-piperidinyl)-1-oxoethyl]cyclohexyl]-1-(5-methyl-2H-pyridin-1-yl)-2-butanone IUPAC Name: 4-[4-[2-(3-methylpiperidin-1-yl)acetyl]cyclohexyl]-1-(5-methyl-2H-pyridin-1-yl)butan-2-one Traditional Name: 4-[4-[2-(3-methylpiperidino)acetyl]cyclohexyl]-1-(5-methyl-2H-pyridin-1-yl)butan-2-one Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)C2CCC(CC2)CCC(=O)CN3CC=CC(=C3)C

Isomeric SMILES

CC1CCCN(C1)CC(=O)C2CCC(CC2)CCC(=O)CN3CC=CC(=C3)C

InChI

InChI=1S/C24H38N2O2/c1-19-5-3-13-25(15-19)17-23(27)12-9-21-7-10-22(11-8-21)24(28)18-26-14-4-6-20(2)16-26/h3,5,15,20-22H,4,6-14,16-18H2,1-2H3