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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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