N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-[4-(2-ketopyrrolidino)phenyl]-N-methyl-acetamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H23BrN2O3/c1-23(14-16-13-17(22)7-10-19(16)27-2)21(26)12-15-5-8-18(9-6-15)24-11-3-4-20(24)25/h5-10,13H,3-4,11-12,14H2,1-2H3