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

Systemtic Name: 4-(naphthalen-1-ylmethoxy)-1-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: 1-(benzylamino)-4-(1-naphthylmethoxy)pyrrolidin-2-one CAS Name: 4-(1-naphthalenylmethoxy)-1-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: 1-(benzylamino)-4-(naphthalen-1-ylmethoxy)pyrrolidin-2-one Traditional Name: 1-(benzylamino)-4-(1-naphthylmethoxy)-2-pyrrolidone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)NCC2=CC=CC=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(CN(C1=O)NCC2=CC=CC=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2/c25-22-13-20(15-24(22)23-14-17-7-2-1-3-8-17)26-16-19-11-6-10-18-9-4-5-12-21(18)19/h1-12,20,23H,13-16H2