(E)-1-(4-methylpiperidin-1-yl)-3-(4-propoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylpiperidin-1-yl)-3-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-1-piperidyl)-3-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-1-piperidinyl)-3-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylpiperidin-1-yl)-3-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methylpiperidino)-3-(4-propoxyphenyl)prop-2-en-1-one Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)C

InChI

InChI=1S/C18H25NO2/c1-3-14-21-17-7-4-16(5-8-17)6-9-18(20)19-12-10-15(2)11-13-19/h4-9,15H,3,10-14H2,1-2H3/b9-6+