2-(2-ethylbenzimidazol-1-yl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]acetamide Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3C[NH+]4CCCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3C[NH+]4CCCC4

InChI

InChI=1S/C23H28N4O/c1-2-22-25-20-11-5-6-12-21(20)27(22)17-23(28)24-15-18-9-3-4-10-19(18)16-26-13-7-8-14-26/h3-6,9-12H,2,7-8,13-17H2,1H3,(H,24,28)/p+1