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

Systemtic Name: (3-chlorophenyl)-[4-[(3-methylphenyl)amino]piperidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-(3-methylanilino)-1-piperidyl]methanone CAS Name: (3-chlorophenyl)-[4-(3-methylanilino)-1-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-(3-methylanilino)piperidin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[4-(m-toluidino)piperidino]methanone Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O/c1-14-4-2-7-18(12-14)21-17-8-10-22(11-9-17)19(23)15-5-3-6-16(20)13-15/h2-7,12-13,17,21H,8-11H2,1H3