(E)-3-(4-hexoxy-3-methoxy-phenyl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-1-(4-methyl-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-1-(4-methyl-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-1-(4-methylpiperidino)prop-2-en-1-one Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)N2CCC(CC2)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCC(CC2)C)OC

InChI

InChI=1S/C22H33NO3/c1-4-5-6-7-16-26-20-10-8-19(17-21(20)25-3)9-11-22(24)23-14-12-18(2)13-15-23/h8-11,17-18H,4-7,12-16H2,1-3H3/b11-9+