(E)-3-(4-chlorophenyl)-1-[4-methoxy-2-oxidanyl-5-(piperidin-1-ylmethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-[4-methoxy-2-oxidanyl-5-(piperidin-1-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-[2-hydroxy-4-methoxy-5-(1-piperidylmethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[2-hydroxy-4-methoxy-5-(1-piperidinylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-[2-hydroxy-4-methoxy-5-(piperidin-1-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-[2-hydroxy-4-methoxy-5-(piperidinomethyl)phenyl]prop-2-en-1-one Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)O)C(=O)C=CC2=CC=C(C=C2)Cl)CN3CCCCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)O)C(=O)/C=C/C2=CC=C(C=C2)Cl)CN3CCCCC3

InChI

InChI=1S/C22H24ClNO3/c1-27-22-14-21(26)19(13-17(22)15-24-11-3-2-4-12-24)20(25)10-7-16-5-8-18(23)9-6-16/h5-10,13-14,26H,2-4,11-12,15H2,1H3/b10-7+