2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(2-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2-pyrrolidinopropyl)acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C2=CC=CC=C2N(C1=O)C)N3CCCC3

Isomeric SMILES

CC(CNC(=O)CN1C2=CC=CC=C2N(C1=O)C)N3CCCC3

InChI

InChI=1S/C17H24N4O2/c1-13(20-9-5-6-10-20)11-18-16(22)12-21-15-8-4-3-7-14(15)19(2)17(21)23/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H,18,22)