2-[(3-methylphenyl)amino]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-[(3-methylphenyl)amino]-1-piperidin-1-yl-propan-1-one Openeye Name: 2-(3-methylanilino)-1-(1-piperidyl)propan-1-one CAS Name: 2-(3-methylanilino)-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-(3-methylanilino)-1-piperidin-1-ylpropan-1-one Traditional Name: 2-(m-toluidino)-1-piperidino-propan-1-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)N2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)C(=O)N2CCCCC2

InChI

InChI=1S/C15H22N2O/c1-12-7-6-8-14(11-12)16-13(2)15(18)17-9-4-3-5-10-17/h6-8,11,13,16H,3-5,9-10H2,1-2H3