N-(2-oxidanylidene-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)methanamide

Systemtic Name: N-(2-oxidanylidene-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)methanamide Openeye Name: N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)formamide CAS Name: N-[2-oxo-6-(1-pyrrolidinyl)-1,3-dihydrobenzimidazol-5-yl]formamide IUPAC Name: N-(2-oxo-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-5-yl)formamide Traditional Name: N-(2-keto-6-pyrrolidino-1,3-dihydrobenzimidazol-5-yl)formamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C3C(=C2)NC(=O)N3)NC=O

Isomeric SMILES

C1CCN(C1)C2=C(C=C3C(=C2)NC(=O)N3)NC=O

InChI

InChI=1S/C12H14N4O2/c17-7-13-10-5-8-9(15-12(18)14-8)6-11(10)16-3-1-2-4-16/h5-7H,1-4H2,(H,13,17)(H2,14,15,18)