N-(cyclopentylcarbamoyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C17H21N4O2+ MolecularWeight: 313.37424

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C17H20N4O2/c1-2-20-12-21(15-10-6-5-9-14(15)20)11-16(22)19-17(23)18-13-7-3-4-8-13/h2,5-6,9-10,12-13H,1,3-4,7-8,11H2,(H-,18,19,22,23)/p+1