1-cyclopentyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]benzimidazole-5-carboxamide Formula: C24H29N4O+ MolecularWeight: 389.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC[NH+]4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC[NH+]4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H28N4O/c29-24(25-12-14-27-13-11-18-5-1-2-6-20(18)16-27)19-9-10-23-22(15-19)26-17-28(23)21-7-3-4-8-21/h1-2,5-6,9-10,15,17,21H,3-4,7-8,11-14,16H2,(H,25,29)/p+1