1-(4-bromanyl-3-methyl-phenyl)-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-1-(4-bromo-3-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-1-(4-bromo-3-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-1-(4-bromo-3-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-1-(4-bromo-3-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)CN(C)C(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)CN(C)C(=O)C)Br

InChI

InChI=1S/C22H24BrN3O3/c1-14-9-19(7-8-20(14)23)26-13-17(11-21(26)28)22(29)24-18-6-4-5-16(10-18)12-25(3)15(2)27/h4-10,17H,11-13H2,1-3H3,(H,24,29)