1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone Openeye Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone CAS Name: 1-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone Traditional Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidino]-2-(4-methylfurazan-3-yl)ethanone Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NON=C1CC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H17N5O2/c1-10-13(20-23-19-10)9-15(22)21-8-4-7-14(21)16-17-11-5-2-3-6-12(11)18-16/h2-3,5-6,14H,4,7-9H2,1H3,(H,17,18)