(E)-3-[4-[6-(4-methylpiperidin-1-yl)hexoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[6-(4-methylpiperidin-1-yl)hexoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-[6-(4-methyl-1-piperidyl)hexoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[6-(4-methyl-1-piperidinyl)hexoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[6-(4-methylpiperidin-1-yl)hexoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-[6-(4-methylpiperidino)hexoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C27H35NO2 MolecularWeight: 405.5723

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H35NO2/c1-23-17-20-28(21-18-23)19-7-2-3-8-22-30-26-14-11-24(12-15-26)13-16-27(29)25-9-5-4-6-10-25/h4-6,9-16,23H,2-3,7-8,17-22H2,1H3/b16-13+