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

Systemtic Name: (4-chlorophenyl)-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[1-[(2,3-dimethoxyphenyl)methyl]-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[(2,3-dimethoxyphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-(1-o-veratryl-3-piperidyl)methanone Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClNO3/c1-25-19-7-3-5-17(21(19)26-2)14-23-12-4-6-16(13-23)20(24)15-8-10-18(22)11-9-15/h3,5,7-11,16H,4,6,12-14H2,1-2H3