3-[(3,5-dimethoxy-4-pentoxy-phenyl)methylamino]pyrrolidin-2-one

Systemtic Name: 3-[(3,5-dimethoxy-4-pentoxy-phenyl)methylamino]pyrrolidin-2-one Openeye Name: 3-[(3,5-dimethoxy-4-pentoxy-phenyl)methylamino]pyrrolidin-2-one CAS Name: 3-[(3,5-dimethoxy-4-pentoxyphenyl)methylamino]-2-pyrrolidinone IUPAC Name: 3-[(3,5-dimethoxy-4-pentoxyphenyl)methylamino]pyrrolidin-2-one Traditional Name: 3-[(4-amoxy-3,5-dimethoxy-benzyl)amino]-2-pyrrolidone Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1OC)CNC2CCNC2=O)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1OC)CNC2CCNC2=O)OC

InChI

InChI=1S/C18H28N2O4/c1-4-5-6-9-24-17-15(22-2)10-13(11-16(17)23-3)12-20-14-7-8-19-18(14)21/h10-11,14,20H,4-9,12H2,1-3H3,(H,19,21)