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

Systemtic Name: (2-chlorophenyl)-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]methanone Openeye Name: (2-chlorophenyl)-[4-(3-methoxyanilino)-1-piperidyl]methanone CAS Name: (2-chlorophenyl)-[4-(3-methoxyanilino)-1-piperidinyl]methanone IUPAC Name: (2-chlorophenyl)-[4-(3-methoxyanilino)piperidin-1-yl]methanone Traditional Name: (2-chlorophenyl)-[4-(m-anisidino)piperidino]methanone Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O2/c1-24-16-6-4-5-15(13-16)21-14-9-11-22(12-10-14)19(23)17-7-2-3-8-18(17)20/h2-8,13-14,21H,9-12H2,1H3