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

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-[4-oxidanyl-3-(piperidin-1-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-[4-hydroxy-3-(1-piperidylmethyl)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-hydroxy-3-(1-piperidinylmethyl)phenyl]-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-hydroxy-3-(piperidinomethyl)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-26-20-7-5-6-17(14-20)8-10-21(24)18-9-11-22(25)19(15-18)16-23-12-3-2-4-13-23/h5-11,14-15,25H,2-4,12-13,16H2,1H3/b10-8+