(Z)-3-(4-chlorophenyl)-3-oxidanyl-1-[1-(phenylmethyl)piperidin-2-yl]prop-2-en-1-one

Systemtic Name: (Z)-3-(4-chlorophenyl)-3-oxidanyl-1-[1-(phenylmethyl)piperidin-2-yl]prop-2-en-1-one Openeye Name: (Z)-1-(1-benzyl-2-piperidyl)-3-(4-chlorophenyl)-3-hydroxy-prop-2-en-1-one CAS Name: (Z)-3-(4-chlorophenyl)-3-hydroxy-1-[1-(phenylmethyl)-2-piperidinyl]-2-propen-1-one IUPAC Name: (Z)-1-(1-benzylpiperidin-2-yl)-3-(4-chlorophenyl)-3-hydroxyprop-2-en-1-one Traditional Name: (Z)-1-(1-benzyl-2-piperidyl)-3-(4-chlorophenyl)-3-hydroxy-prop-2-en-1-one Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)C=C(C2=CC=C(C=C2)Cl)O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)C(=O)/C=C(/C2=CC=C(C=C2)Cl)\O)CC3=CC=CC=C3

InChI

InChI=1S/C21H22ClNO2/c22-18-11-9-17(10-12-18)20(24)14-21(25)19-8-4-5-13-23(19)15-16-6-2-1-3-7-16/h1-3,6-7,9-12,14,19,24H,4-5,8,13,15H2/b20-14-