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

Systemtic Name: 3,5-dimethyl-4-(naphthalen-1-ylmethoxy)-1-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: 1-(benzylamino)-3,5-dimethyl-4-(1-naphthylmethoxy)pyrrolidin-2-one CAS Name: 3,5-dimethyl-4-(1-naphthalenylmethoxy)-1-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: 1-(benzylamino)-3,5-dimethyl-4-(naphthalen-1-ylmethoxy)pyrrolidin-2-one Traditional Name: 1-(benzylamino)-3,5-dimethyl-4-(1-naphthylmethoxy)-2-pyrrolidone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(C1=O)NCC2=CC=CC=C2)C)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1C(C(N(C1=O)NCC2=CC=CC=C2)C)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O2/c1-17-23(28-16-21-13-8-12-20-11-6-7-14-22(20)21)18(2)26(24(17)27)25-15-19-9-4-3-5-10-19/h3-14,17-18,23,25H,15-16H2,1-2H3