N-[3-(benzimidazol-1-yl)propyl]-4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-chloro-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-chloro-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-chloro-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-chloro-2-(2-ketopyrrolidino)benzamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)Cl)C(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)Cl)C(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H21ClN4O2/c22-15-8-9-16(19(13-15)26-12-3-7-20(26)27)21(28)23-10-4-11-25-14-24-17-5-1-2-6-18(17)25/h1-2,5-6,8-9,13-14H,3-4,7,10-12H2,(H,23,28)