N-[(4-bromophenyl)carbamoyl]-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]acetamide Formula: C16H21BrN4O3 MolecularWeight: 397.26694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1=CC=C(C=C1)Br)CC(=O)N2CCCC2

Isomeric SMILES

CN(CC(=O)NC(=O)NC1=CC=C(C=C1)Br)CC(=O)N2CCCC2

InChI

InChI=1S/C16H21BrN4O3/c1-20(11-15(23)21-8-2-3-9-21)10-14(22)19-16(24)18-13-6-4-12(17)5-7-13/h4-7H,2-3,8-11H2,1H3,(H2,18,19,22,24)