1-[3-[(4-pentoxyphenyl)methylamino]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(4-pentoxyphenyl)methylamino]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[(4-pentoxyphenyl)methylamino]propyl]pyrrolidin-2-one CAS Name: 1-[3-[(4-pentoxyphenyl)methylamino]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(4-pentoxyphenyl)methylamino]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[(4-amoxybenzyl)amino]propyl]-2-pyrrolidone Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNCCCN2CCCC2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNCCCN2CCCC2=O

InChI

InChI=1S/C19H30N2O2/c1-2-3-4-15-23-18-10-8-17(9-11-18)16-20-12-6-14-21-13-5-7-19(21)22/h8-11,20H,2-7,12-16H2,1H3