(4-chlorophenyl)-[1-[(4-methoxy-3-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-[(4-methoxy-3-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[1-[(3-hydroxy-4-methoxy-phenyl)methyl]-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[(3-hydroxy-4-methoxyphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[1-(3-hydroxy-4-methoxy-benzyl)-3-piperidyl]methanone Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H22ClNO3/c1-25-19-9-4-14(11-18(19)23)12-22-10-2-3-16(13-22)20(24)15-5-7-17(21)8-6-15/h4-9,11,16,23H,2-3,10,12-13H2,1H3