3,5-dimethoxy-4-(naphthalen-1-ylmethoxy)-1-[(phenylmethyl)amino]pyrrolidin-2-one

Systemtic Name: 3,5-dimethoxy-4-(naphthalen-1-ylmethoxy)-1-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: 1-(benzylamino)-3,5-dimethoxy-4-(1-naphthylmethoxy)pyrrolidin-2-one CAS Name: 3,5-dimethoxy-4-(1-naphthalenylmethoxy)-1-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: 1-(benzylamino)-3,5-dimethoxy-4-(naphthalen-1-ylmethoxy)pyrrolidin-2-one Traditional Name: 1-(benzylamino)-3,5-dimethoxy-4-(1-naphthylmethoxy)-2-pyrrolidone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(N(C1=O)NCC2=CC=CC=C2)OC)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1C(C(N(C1=O)NCC2=CC=CC=C2)OC)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O4/c1-28-21-22(30-16-19-13-8-12-18-11-6-7-14-20(18)19)24(29-2)26(23(21)27)25-15-17-9-4-3-5-10-17/h3-14,21-22,24-25H,15-16H2,1-2H3