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

Systemtic Name: 3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)-1-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: 1-(benzylamino)-3-bromo-5-methoxy-4-(1-naphthylmethoxy)pyrrolidin-2-one CAS Name: 3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)-1-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: 1-(benzylamino)-3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)pyrrolidin-2-one Traditional Name: 1-(benzylamino)-3-bromo-5-methoxy-4-(1-naphthylmethoxy)-2-pyrrolidone Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(=O)N1NCC2=CC=CC=C2)Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1C(C(C(=O)N1NCC2=CC=CC=C2)Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23BrN2O3/c1-28-23-21(29-15-18-12-7-11-17-10-5-6-13-19(17)18)20(24)22(27)26(23)25-14-16-8-3-2-4-9-16/h2-13,20-21,23,25H,14-15H2,1H3