4-methyl-1-[3-(2-methylphenyl)piperidin-1-yl]pentan-1-one

Systemtic Name: 4-methyl-1-[3-(2-methylphenyl)piperidin-1-yl]pentan-1-one Openeye Name: 4-methyl-1-[3-(o-tolyl)-1-piperidyl]pentan-1-one CAS Name: 4-methyl-1-[3-(2-methylphenyl)-1-piperidinyl]-1-pentanone IUPAC Name: 4-methyl-1-[3-(2-methylphenyl)piperidin-1-yl]pentan-1-one Traditional Name: 4-methyl-1-[3-(o-tolyl)piperidino]pentan-1-one Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCCN(C2)C(=O)CCC(C)C

Isomeric SMILES

CC1=CC=CC=C1C2CCCN(C2)C(=O)CCC(C)C

InChI

InChI=1S/C18H27NO/c1-14(2)10-11-18(20)19-12-6-8-16(13-19)17-9-5-4-7-15(17)3/h4-5,7,9,14,16H,6,8,10-13H2,1-3H3