1-(4-octoxy-3-piperidin-1-yl-phenyl)propan-1-one

Systemtic Name: 1-(4-octoxy-3-piperidin-1-yl-phenyl)propan-1-one Openeye Name: 1-[4-octoxy-3-(1-piperidyl)phenyl]propan-1-one CAS Name: 1-[4-octoxy-3-(1-piperidinyl)phenyl]-1-propanone IUPAC Name: 1-(4-octoxy-3-piperidin-1-ylphenyl)propan-1-one Traditional Name: 1-(4-octoxy-3-piperidino-phenyl)propan-1-one Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C(=O)CC)N2CCCCC2

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C(=O)CC)N2CCCCC2

InChI

InChI=1S/C22H35NO2/c1-3-5-6-7-8-12-17-25-22-14-13-19(21(24)4-2)18-20(22)23-15-10-9-11-16-23/h13-14,18H,3-12,15-17H2,1-2H3