(2S)-2-(4-chloranylphenoxy)-1-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]propan-1-one

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-1-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]propan-1-one Openeye Name: (2S)-2-(4-chlorophenoxy)-1-[4-(4-hydroxybenzoyl)-1-piperidyl]propan-1-one CAS Name: (2S)-2-(4-chlorophenoxy)-1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-1-propanone IUPAC Name: (2S)-2-(4-chlorophenoxy)-1-[4-(4-hydroxybenzoyl)piperidin-1-yl]propan-1-one Traditional Name: (2S)-2-(4-chlorophenoxy)-1-[4-(4-hydroxybenzoyl)piperidino]propan-1-one Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO4/c1-14(27-19-8-4-17(22)5-9-19)21(26)23-12-10-16(11-13-23)20(25)15-2-6-18(24)7-3-15/h2-9,14,16,24H,10-13H2,1H3/t14-/m0/s1