2-[4-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]piperidin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]piperidin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]piperidin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]-1-piperidin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]piperidin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]piperidin-1-ium-1-yl]-N-phenyl-acetamide Formula: C24H30N5O2+ MolecularWeight: 420.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c1-2-22-27-20-10-6-7-11-21(20)29(22)17-24(31)26-19-12-14-28(15-13-19)16-23(30)25-18-8-4-3-5-9-18/h3-11,19H,2,12-17H2,1H3,(H,25,30)(H,26,31)/p+1