(1E)-1-(4-methoxyphenyl)-4-(piperidin-1-ylmethyl)penta-1,4-dien-3-one

Systemtic Name: (1E)-1-(4-methoxyphenyl)-4-(piperidin-1-ylmethyl)penta-1,4-dien-3-one Openeye Name: (1E)-1-(4-methoxyphenyl)-4-(1-piperidylmethyl)penta-1,4-dien-3-one CAS Name: (1E)-1-(4-methoxyphenyl)-4-(1-piperidinylmethyl)-3-penta-1,4-dienone IUPAC Name: (1E)-1-(4-methoxyphenyl)-4-(piperidin-1-ylmethyl)penta-1,4-dien-3-one Traditional Name: (1E)-1-(4-methoxyphenyl)-4-(piperidinomethyl)penta-1,4-dien-3-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C(=C)CN2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C(=C)CN2CCCCC2

InChI

InChI=1S/C18H23NO2/c1-15(14-19-12-4-3-5-13-19)18(20)11-8-16-6-9-17(21-2)10-7-16/h6-11H,1,3-5,12-14H2,2H3/b11-8+