3-phenyl-1-[2-(8-piperidin-1-yloctoxy)phenyl]propan-1-one

Systemtic Name: 3-phenyl-1-[2-(8-piperidin-1-yloctoxy)phenyl]propan-1-one Openeye Name: 3-phenyl-1-[2-[8-(1-piperidyl)octoxy]phenyl]propan-1-one CAS Name: 3-phenyl-1-[2-[8-(1-piperidinyl)octoxy]phenyl]-1-propanone IUPAC Name: 3-phenyl-1-[2-(8-piperidin-1-yloctoxy)phenyl]propan-1-one Traditional Name: 3-phenyl-1-[2-(8-piperidinooctoxy)phenyl]propan-1-one Formula: C28H39NO2 MolecularWeight: 421.61476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCCCCCOC2=CC=CC=C2C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCCCCCCOC2=CC=CC=C2C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C28H39NO2/c30-27(20-19-25-15-7-5-8-16-25)26-17-9-10-18-28(26)31-24-14-4-2-1-3-11-21-29-22-12-6-13-23-29/h5,7-10,15-18H,1-4,6,11-14,19-24H2