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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C17H22N4O3/c1-19-13-6-2-3-7-14(13)21(17(19)24)12-15(22)18-9-8-16(23)20-10-4-5-11-20/h2-3,6-7H,4-5,8-12H2,1H3,(H,18,22)