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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-[4-oxidanyl-3-(piperidin-1-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-[4-hydroxy-3-(1-piperidylmethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[4-hydroxy-3-(1-piperidinylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-[4-hydroxy-3-(piperidinomethyl)phenyl]prop-2-en-1-one Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=CC(=C2)C(=O)C=CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CCN(CC1)CC2=C(C=CC(=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H22ClNO2/c22-19-8-4-16(5-9-19)6-10-20(24)17-7-11-21(25)18(14-17)15-23-12-2-1-3-13-23/h4-11,14,25H,1-3,12-13,15H2/b10-6+