(E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[4-(1-piperidyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-(1-piperidinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(4-piperidinophenyl)prop-2-en-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(C=C2)N3CCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)N3CCCCC3)O

InChI

InChI=1S/C21H23NO3/c1-25-21-15-17(8-12-20(21)24)19(23)11-7-16-5-9-18(10-6-16)22-13-3-2-4-14-22/h5-12,15,24H,2-4,13-14H2,1H3/b11-7+