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

Systemtic Name: 1-(4-pentoxyphenyl)-3-pyrrolidin-1-yl-propan-1-one Openeye Name: 1-(4-pentoxyphenyl)-3-pyrrolidin-1-yl-propan-1-one CAS Name: 1-(4-pentoxyphenyl)-3-(1-pyrrolidinyl)-1-propanone IUPAC Name: 1-(4-pentoxyphenyl)-3-pyrrolidin-1-ylpropan-1-one Traditional Name: 1-(4-amoxyphenyl)-3-pyrrolidino-propan-1-one Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCN2CCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCN2CCCC2

InChI

InChI=1S/C18H27NO2/c1-2-3-6-15-21-17-9-7-16(8-10-17)18(20)11-14-19-12-4-5-13-19/h7-10H,2-6,11-15H2,1H3