3-chloranyl-N-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-chloro-N-[[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3-chloro-N-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-chloro-N-[[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]methyl]benzamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

InChI

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