1-[4-[(3-methylphenyl)amino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(3-methylphenyl)amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-(3-methylanilino)-1-piperidyl]ethanone CAS Name: 1-[4-(3-methylanilino)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(3-methylanilino)piperidin-1-yl]ethanone Traditional Name: 1-[4-(m-toluidino)piperidino]ethanone Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-11-4-3-5-14(10-11)15-13-6-8-16(9-7-13)12(2)17/h3-5,10,13,15H,6-9H2,1-2H3