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

Systemtic Name: [4-[(3-methylphenyl)amino]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-(3-methylanilino)-1-piperidyl]-phenyl-methanone CAS Name: [4-(3-methylanilino)-1-piperidinyl]-phenylmethanone IUPAC Name: [4-(3-methylanilino)piperidin-1-yl]-phenylmethanone Traditional Name: [4-(m-toluidino)piperidino]-phenyl-methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-15-6-5-9-18(14-15)20-17-10-12-21(13-11-17)19(22)16-7-3-2-4-8-16/h2-9,14,17,20H,10-13H2,1H3