N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-pyrrolidino-nicotinamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H17N5O2/c23-16(12-4-3-7-18-15(12)22-8-1-2-9-22)19-11-5-6-13-14(10-11)21-17(24)20-13/h3-7,10H,1-2,8-9H2,(H,19,23)(H2,20,21,24)