4-chloranyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C21H21ClN4O2/c1-14-24-17-5-2-3-6-18(17)25(14)12-10-23-21(28)15-8-9-16(22)19(13-15)26-11-4-7-20(26)27/h2-3,5-6,8-9,13H,4,7,10-12H2,1H3,(H,23,28)