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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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