3-methyl-1-[4-[(3-methylphenyl)amino]piperidin-1-yl]butan-1-one

Systemtic Name: 3-methyl-1-[4-[(3-methylphenyl)amino]piperidin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[4-(3-methylanilino)-1-piperidyl]butan-1-one CAS Name: 3-methyl-1-[4-(3-methylanilino)-1-piperidinyl]-1-butanone IUPAC Name: 3-methyl-1-[4-(3-methylanilino)piperidin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[4-(m-toluidino)piperidino]butan-1-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CCN(CC2)C(=O)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2CCN(CC2)C(=O)CC(C)C

InChI

InChI=1S/C17H26N2O/c1-13(2)11-17(20)19-9-7-15(8-10-19)18-16-6-4-5-14(3)12-16/h4-6,12-13,15,18H,7-11H2,1-3H3