1-(4-methoxyphenyl)-2-(piperidin-1-ylmethyl)prop-2-en-1-one

Systemtic Name: 1-(4-methoxyphenyl)-2-(piperidin-1-ylmethyl)prop-2-en-1-one Openeye Name: 1-(4-methoxyphenyl)-2-(1-piperidylmethyl)prop-2-en-1-one CAS Name: 1-(4-methoxyphenyl)-2-(1-piperidinylmethyl)-2-propen-1-one IUPAC Name: 1-(4-methoxyphenyl)-2-(piperidin-1-ylmethyl)prop-2-en-1-one Traditional Name: 1-(4-methoxyphenyl)-2-(piperidinomethyl)prop-2-en-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-13(12-17-10-4-3-5-11-17)16(18)14-6-8-15(19-2)9-7-14/h6-9H,1,3-5,10-12H2,2H3