1-[2-(1-propylpyrrolidin-1-ium-1-yl)ethyl]-2-pyrrolidin-2-yl-benzimidazole-4-carboxamide

Systemtic Name: 1-[2-(1-propylpyrrolidin-1-ium-1-yl)ethyl]-2-pyrrolidin-2-yl-benzimidazole-4-carboxamide Openeye Name: 1-[2-(1-propylpyrrolidin-1-ium-1-yl)ethyl]-2-pyrrolidin-2-yl-benzimidazole-4-carboxamide CAS Name: 1-[2-(1-propyl-1-pyrrolidin-1-iumyl)ethyl]-2-(2-pyrrolidinyl)-4-benzimidazolecarboxamide IUPAC Name: 1-[2-(1-propylpyrrolidin-1-ium-1-yl)ethyl]-2-pyrrolidin-2-ylbenzimidazole-4-carboxamide Traditional Name: 1-[2-(1-propylpyrrolidin-1-ium-1-yl)ethyl]-2-pyrrolidin-2-yl-benzimidazole-4-carboxamide Formula: C21H32N5O+ MolecularWeight: 370.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(CCCC1)CCN2C3=CC=CC(=C3N=C2C4CCCN4)C(=O)N

Isomeric SMILES

CCC[N+]1(CCCC1)CCN2C3=CC=CC(=C3N=C2C4CCCN4)C(=O)N

InChI

InChI=1S/C21H31N5O/c1-2-12-26(13-3-4-14-26)15-11-25-18-9-5-7-16(20(22)27)19(18)24-21(25)17-8-6-10-23-17/h5,7,9,17,23H,2-4,6,8,10-15H2,1H3,(H-,22,27)/p+1