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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

InChI

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