1-(3-ethyl-4-pentoxy-phenyl)-3-piperidin-1-yl-propan-1-one

Systemtic Name: 1-(3-ethyl-4-pentoxy-phenyl)-3-piperidin-1-yl-propan-1-one Openeye Name: 1-(3-ethyl-4-pentoxy-phenyl)-3-(1-piperidyl)propan-1-one CAS Name: 1-(3-ethyl-4-pentoxyphenyl)-3-(1-piperidinyl)-1-propanone IUPAC Name: 1-(3-ethyl-4-pentoxyphenyl)-3-piperidin-1-ylpropan-1-one Traditional Name: 1-(4-amoxy-3-ethyl-phenyl)-3-piperidino-propan-1-one Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=O)CCN2CCCCC2)CC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(=O)CCN2CCCCC2)CC

InChI

InChI=1S/C21H33NO2/c1-3-5-9-16-24-21-11-10-19(17-18(21)4-2)20(23)12-15-22-13-7-6-8-14-22/h10-11,17H,3-9,12-16H2,1-2H3