N-(3-ethyl-1H-benzimidazol-3-ium-2-yl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(3-ethyl-1H-benzimidazol-3-ium-2-yl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-(3-ethyl-1H-benzimidazol-3-ium-2-yl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-(3-ethyl-1H-benzimidazol-3-ium-2-yl)-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(3-ethyl-1H-benzimidazol-3-ium-2-yl)-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-(3-ethyl-1H-benzimidazol-3-ium-2-yl)-2-pyrrolidino-nicotinamide Formula: C19H22N5O+ MolecularWeight: 336.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC2=CC=CC=C21)NC(=O)C3=C(N=CC=C3)N4CCCC4

Isomeric SMILES

CC[N+]1=C(NC2=CC=CC=C21)NC(=O)C3=C(N=CC=C3)N4CCCC4

InChI

InChI=1S/C19H21N5O/c1-2-24-16-10-4-3-9-15(16)21-19(24)22-18(25)14-8-7-11-20-17(14)23-12-5-6-13-23/h3-4,7-11H,2,5-6,12-13H2,1H3,(H,21,22,25)/p+1