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

Systemtic Name: 3-[(3-methyl-4-pentoxy-phenyl)methylamino]pyrrolidin-2-one Openeye Name: 3-[(3-methyl-4-pentoxy-phenyl)methylamino]pyrrolidin-2-one CAS Name: 3-[(3-methyl-4-pentoxyphenyl)methylamino]-2-pyrrolidinone IUPAC Name: 3-[(3-methyl-4-pentoxyphenyl)methylamino]pyrrolidin-2-one Traditional Name: 3-[(4-amoxy-3-methyl-benzyl)amino]-2-pyrrolidone Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-3-4-5-10-21-16-7-6-14(11-13(16)2)12-19-15-8-9-18-17(15)20/h6-7,11,15,19H,3-5,8-10,12H2,1-2H3,(H,18,20)