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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)CC2=CC=CC=C2)C(=O)C=C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1(CCN(CC1)CC2=CC=CC=C2)C(=O)/C=C(/C3=CC=C(C=C3)Cl)\O

InChI

InChI=1S/C22H24ClNO2/c1-22(21(26)15-20(25)18-7-9-19(23)10-8-18)11-13-24(14-12-22)16-17-5-3-2-4-6-17/h2-10,15,25H,11-14,16H2,1H3/b20-15-