N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-keto-1-methyl-2-pyrrolidino-ethyl)-methyl-amino]acetamide Formula: C17H24BrN3O2 MolecularWeight: 382.29536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)N2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)N2CCCC2

InChI

InChI=1S/C17H24BrN3O2/c1-12-10-14(18)6-7-15(12)19-16(22)11-20(3)13(2)17(23)21-8-4-5-9-21/h6-7,10,13H,4-5,8-9,11H2,1-3H3,(H,19,22)