3-methoxy-4-(naphthalen-1-ylmethoxy)-1-[(phenylmethyl)amino]pyrrolidin-2-one

Systemtic Name: 3-methoxy-4-(naphthalen-1-ylmethoxy)-1-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: 1-(benzylamino)-3-methoxy-4-(1-naphthylmethoxy)pyrrolidin-2-one CAS Name: 3-methoxy-4-(1-naphthalenylmethoxy)-1-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: 1-(benzylamino)-3-methoxy-4-(naphthalen-1-ylmethoxy)pyrrolidin-2-one Traditional Name: 1-(benzylamino)-3-methoxy-4-(1-naphthylmethoxy)-2-pyrrolidone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CN(C1=O)NCC2=CC=CC=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1C(CN(C1=O)NCC2=CC=CC=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O3/c1-27-22-21(15-25(23(22)26)24-14-17-8-3-2-4-9-17)28-16-19-12-7-11-18-10-5-6-13-20(18)19/h2-13,21-22,24H,14-16H2,1H3