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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1O)CN2CCC[C@H](C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO3/c1-25-18-6-2-4-16(20(18)24)13-22-11-3-5-15(12-22)19(23)14-7-9-17(21)10-8-14/h2,4,6-10,15,24H,3,5,11-13H2,1H3/t15-/m1/s1