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

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-1-[4-oxidanyl-3-(piperidin-1-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-1-[4-hydroxy-3-(1-piperidylmethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3,5-dimethoxyphenyl)-1-[4-hydroxy-3-(1-piperidinylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-1-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-1-[4-hydroxy-3-(piperidinomethyl)phenyl]prop-2-en-1-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)C2=CC(=C(C=C2)O)CN3CCCCC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-27-20-12-17(13-21(15-20)28-2)6-8-22(25)18-7-9-23(26)19(14-18)16-24-10-4-3-5-11-24/h6-9,12-15,26H,3-5,10-11,16H2,1-2H3/b8-6+