1-(4-pentoxyphenyl)-3-piperidin-1-yl-propan-1-one

Systemtic Name: 1-(4-pentoxyphenyl)-3-piperidin-1-yl-propan-1-one Openeye Name: 1-(4-pentoxyphenyl)-3-(1-piperidyl)propan-1-one CAS Name: 1-(4-pentoxyphenyl)-3-(1-piperidinyl)-1-propanone IUPAC Name: 1-(4-pentoxyphenyl)-3-piperidin-1-ylpropan-1-one Traditional Name: 1-(4-amoxyphenyl)-3-piperidino-propan-1-one Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2/c1-2-3-7-16-22-18-10-8-17(9-11-18)19(21)12-15-20-13-5-4-6-14-20/h8-11H,2-7,12-16H2,1H3