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

Systemtic Name: (3-chlorophenyl)-[4-[(2,4-dimethoxyphenyl)amino]piperidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-(2,4-dimethoxyanilino)-1-piperidyl]methanone CAS Name: (3-chlorophenyl)-[4-(2,4-dimethoxyanilino)-1-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-(2,4-dimethoxyanilino)piperidin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[4-(2,4-dimethoxyanilino)piperidino]methanone Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-25-17-6-7-18(19(13-17)26-2)22-16-8-10-23(11-9-16)20(24)14-4-3-5-15(21)12-14/h3-7,12-13,16,22H,8-11H2,1-2H3