2-(2-pyridin-2-ylbenzimidazol-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide

Systemtic Name: 2-(2-pyridin-2-ylbenzimidazol-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-[2-(2-pyridyl)benzimidazol-1-yl]-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide CAS Name: 2-[2-(2-pyridinyl)-1-benzimidazolyl]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(2-pyridin-2-ylbenzimidazol-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-[2-(2-pyridyl)benzimidazol-1-yl]-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Formula: C20H24N5O+ MolecularWeight: 350.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4

InChI

InChI=1S/C20H23N5O/c26-19(22-11-14-24-12-5-6-13-24)15-25-18-9-2-1-7-16(18)23-20(25)17-8-3-4-10-21-17/h1-4,7-10H,5-6,11-15H2,(H,22,26)/p+1