(3-chlorophenyl)-[1-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[1-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[1-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]-3-piperidyl]methanone CAS Name: (3-chlorophenyl)-[1-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[1-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]piperidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[1-(4-hydroxy-3,5-dimethoxy-benzyl)-3-piperidyl]methanone Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CN2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CN2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClNO4/c1-26-18-9-14(10-19(27-2)21(18)25)12-23-8-4-6-16(13-23)20(24)15-5-3-7-17(22)11-15/h3,5,7,9-11,16,25H,4,6,8,12-13H2,1-2H3