(E)-3-[4-[10-(4-methylpiperidin-1-yl)decoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[10-(4-methylpiperidin-1-yl)decoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-[10-(4-methyl-1-piperidyl)decoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[10-(4-methyl-1-piperidinyl)decoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[10-(4-methylpiperidin-1-yl)decoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-[10-(4-methylpiperidino)decoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C31H43NO2 MolecularWeight: 461.67862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCCCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CCCCCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C31H43NO2/c1-27-21-24-32(25-22-27)23-11-6-4-2-3-5-7-12-26-34-30-18-15-28(16-19-30)17-20-31(33)29-13-9-8-10-14-29/h8-10,13-20,27H,2-7,11-12,21-26H2,1H3/b20-17+