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

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C18H24N4O3/c1-2-21-14-7-3-4-8-15(14)22(18(21)25)13-16(23)19-10-9-17(24)20-11-5-6-12-20/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,19,23)