N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-bromophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-bromophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-bromophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-bromophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H21BrN4O2 MolecularWeight: 441.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Br)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Br)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H21BrN4O2/c22-15-7-9-16(10-8-15)26-13-14(12-20(26)27)21(28)23-11-3-6-19-24-17-4-1-2-5-18(17)25-19/h1-2,4-5,7-10,14H,3,6,11-13H2,(H,23,28)(H,24,25)