1-[4-[4-[3-(4-octylpiperidin-1-yl)propoxy]phenyl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[3-(4-octylpiperidin-1-yl)propoxy]phenyl]phenyl]ethanone Openeye Name: 1-[4-[4-[3-(4-octyl-1-piperidyl)propoxy]phenyl]phenyl]ethanone CAS Name: 1-[4-[4-[3-(4-octyl-1-piperidinyl)propoxy]phenyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[3-(4-octylpiperidin-1-yl)propoxy]phenyl]phenyl]ethanone Traditional Name: 1-[4-[4-[3-(4-octylpiperidino)propoxy]phenyl]phenyl]ethanone Formula: C30H43NO2 MolecularWeight: 449.66792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCCCCCCC1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C30H43NO2/c1-3-4-5-6-7-8-10-26-19-22-31(23-20-26)21-9-24-33-30-17-15-29(16-18-30)28-13-11-27(12-14-28)25(2)32/h11-18,26H,3-10,19-24H2,1-2H3