1-[2-[(4-pentoxyphenyl)methylamino]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[(4-pentoxyphenyl)methylamino]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[(4-pentoxyphenyl)methylamino]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[(4-pentoxyphenyl)methylamino]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[(4-pentoxyphenyl)methylamino]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[(4-amoxybenzyl)amino]ethyl]-2-pyrrolidone Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNCCN2CCCC2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNCCN2CCCC2=O

InChI

InChI=1S/C18H28N2O2/c1-2-3-4-14-22-17-9-7-16(8-10-17)15-19-11-13-20-12-5-6-18(20)21/h7-10,19H,2-6,11-15H2,1H3