8-[4-(4-ethanoylphenyl)phenoxy]-1-piperidin-1-yl-octan-1-one

Systemtic Name: 8-[4-(4-ethanoylphenyl)phenoxy]-1-piperidin-1-yl-octan-1-one Openeye Name: 8-[4-(4-acetylphenyl)phenoxy]-1-(1-piperidyl)octan-1-one CAS Name: 8-[4-(4-acetylphenyl)phenoxy]-1-(1-piperidinyl)-1-octanone IUPAC Name: 8-[4-(4-acetylphenyl)phenoxy]-1-piperidin-1-yloctan-1-one Traditional Name: 8-[4-(4-acetylphenyl)phenoxy]-1-piperidino-octan-1-one Formula: C27H35NO3 MolecularWeight: 421.5717

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCC(=O)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCC(=O)N3CCCCC3

InChI

InChI=1S/C27H35NO3/c1-22(29)23-11-13-24(14-12-23)25-15-17-26(18-16-25)31-21-9-4-2-3-6-10-27(30)28-19-7-5-8-20-28/h11-18H,2-10,19-21H2,1H3