(E)-3-(4-chlorophenyl)-3-oxidanyl-1-(1-phenethylpiperidin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-3-oxidanyl-1-(1-phenethylpiperidin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-3-hydroxy-1-(1-phenethyl-2-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-3-hydroxy-1-(1-phenethyl-2-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-3-hydroxy-1-(1-phenethylpiperidin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-3-hydroxy-1-(1-phenethyl-2-piperidyl)prop-2-en-1-one Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)C=C(C2=CC=C(C=C2)Cl)O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)C(=O)/C=C(\C2=CC=C(C=C2)Cl)/O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H24ClNO2/c23-19-11-9-18(10-12-19)21(25)16-22(26)20-8-4-5-14-24(20)15-13-17-6-2-1-3-7-17/h1-3,6-7,9-12,16,20,25H,4-5,8,13-15H2/b21-16+