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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CCNC2=O)Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CCNC2=O)Br)OCC3=CC=CC4=CC=CC=C43

InChI

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