N-[1-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-5-yl]ethanamide Openeye Name: N-[1-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-5-yl]acetamide CAS Name: N-[1-methyl-2-[2-(1-pyrrolidin-1-iumyl)ethyl]-5-benzimidazolyl]acetamide IUPAC Name: N-[1-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-5-yl]acetamide Traditional Name: N-[1-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-5-yl]acetamide Formula: C16H23N4O+ MolecularWeight: 287.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CC[NH+]3CCCC3)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CC[NH+]3CCCC3)C

InChI

InChI=1S/C16H22N4O/c1-12(21)17-13-5-6-15-14(11-13)18-16(19(15)2)7-10-20-8-3-4-9-20/h5-6,11H,3-4,7-10H2,1-2H3,(H,17,21)/p+1