3-[(3-bromanyl-4-pentoxy-phenyl)methylamino]pyrrolidin-2-one

Systemtic Name: 3-[(3-bromanyl-4-pentoxy-phenyl)methylamino]pyrrolidin-2-one Openeye Name: 3-[(3-bromo-4-pentoxy-phenyl)methylamino]pyrrolidin-2-one CAS Name: 3-[(3-bromo-4-pentoxyphenyl)methylamino]-2-pyrrolidinone IUPAC Name: 3-[(3-bromo-4-pentoxyphenyl)methylamino]pyrrolidin-2-one Traditional Name: 3-[(4-amoxy-3-bromo-benzyl)amino]-2-pyrrolidone Formula: C16H23BrN2O2 MolecularWeight: 355.27002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CNC2CCNC2=O)Br

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CNC2CCNC2=O)Br

InChI

InChI=1S/C16H23BrN2O2/c1-2-3-4-9-21-15-6-5-12(10-13(15)17)11-19-14-7-8-18-16(14)20/h5-6,10,14,19H,2-4,7-9,11H2,1H3,(H,18,20)