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

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

C1CN(CCC1C(=O)C=C(C2=CC=C(C=C2)Cl)O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)/C=C(\C2=CC=C(C=C2)Cl)/O)CC3=CC=CC=C3

InChI

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