(3R)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-1-(4-methoxypiperidin-1-yl)propan-1-one

Systemtic Name: (3R)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-1-(4-methoxypiperidin-1-yl)propan-1-one Openeye Name: (3R)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-1-(4-methoxy-1-piperidyl)propan-1-one CAS Name: (3R)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-1-(4-methoxy-1-piperidinyl)-1-propanone IUPAC Name: (3R)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-1-(4-methoxypiperidin-1-yl)propan-1-one Traditional Name: (3R)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-1-(4-methoxypiperidino)propan-1-one Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1CCN(CC1)C(=O)C[C@H](C2=CC(=CC=C2)O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClNO3/c1-26-19-8-10-23(11-9-19)21(25)14-20(15-4-2-6-17(22)12-15)16-5-3-7-18(24)13-16/h2-7,12-13,19-20,24H,8-11,14H2,1H3/t20-/m0/s1