[4-[(2-methylphenyl)amino]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [4-[(2-methylphenyl)amino]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-(2-methylanilino)-1-piperidyl]-phenyl-methanone CAS Name: [4-(2-methylanilino)-1-piperidinyl]-phenylmethanone IUPAC Name: [4-(2-methylanilino)piperidin-1-yl]-phenylmethanone Traditional Name: [4-(o-toluidino)piperidino]-phenyl-methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

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