5-pentoxy-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 5-pentoxy-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-5-pentoxy-pyrrolidin-2-one CAS Name: 5-pentoxy-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-5-pentoxypyrrolidin-2-one Traditional Name: 5-amoxy-1-benzyl-2-pyrrolidone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1CCC(=O)N1CC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1CCC(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C16H23NO2/c1-2-3-7-12-19-16-11-10-15(18)17(16)13-14-8-5-4-6-9-14/h4-6,8-9,16H,2-3,7,10-13H2,1H3