(4-chlorophenyl)-[(3S)-1-[(4-methoxy-2-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(3S)-1-[(4-methoxy-2-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[(3S)-1-[(2-hydroxy-4-methoxy-phenyl)methyl]-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[(3S)-1-[(2-hydroxy-4-methoxyphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[(3S)-1-[(2-hydroxy-4-methoxyphenyl)methyl]piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[(3S)-1-(2-hydroxy-4-methoxy-benzyl)-3-piperidyl]methanone Formula: C20H22ClNO3 MolecularWeight: 359.84658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H22ClNO3/c1-25-18-9-6-15(19(23)11-18)12-22-10-2-3-16(13-22)20(24)14-4-7-17(21)8-5-14/h4-9,11,16,23H,2-3,10,12-13H2,1H3/t16-/m0/s1