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

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-methyl-3-oxidanyl-1-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one Openeye Name: (Z)-1-(1-benzyl-4-piperidyl)-3-(4-chlorophenyl)-3-hydroxy-2-methyl-prop-2-en-1-one CAS Name: (Z)-3-(4-chlorophenyl)-3-hydroxy-2-methyl-1-[1-(phenylmethyl)-4-piperidinyl]-2-propen-1-one IUPAC Name: (Z)-1-(1-benzylpiperidin-4-yl)-3-(4-chlorophenyl)-3-hydroxy-2-methylprop-2-en-1-one Traditional Name: (Z)-1-(1-benzyl-4-piperidyl)-3-(4-chlorophenyl)-3-hydroxy-2-methyl-prop-2-en-1-one Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)Cl)O)C(=O)C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C/C(=C(\C1=CC=C(C=C1)Cl)/O)/C(=O)C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H24ClNO2/c1-16(21(25)18-7-9-20(23)10-8-18)22(26)19-11-13-24(14-12-19)15-17-5-3-2-4-6-17/h2-10,19,25H,11-15H2,1H3/b21-16-