1-cycloheptyl-N-(2-morpholin-4-ium-4-ylethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-cycloheptyl-N-(2-morpholin-4-ium-4-ylethyl)benzimidazole-5-carboxamide Openeye Name: 1-cycloheptyl-N-(2-morpholin-4-ium-4-ylethyl)benzimidazole-5-carboxamide CAS Name: 1-cycloheptyl-N-[2-(4-morpholin-4-iumyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cycloheptyl-N-(2-morpholin-4-ium-4-ylethyl)benzimidazole-5-carboxamide Traditional Name: 1-cycloheptyl-N-(2-morpholin-4-ium-4-ylethyl)benzimidazole-5-carboxamide Formula: C21H31N4O2+ MolecularWeight: 371.49644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C=NC3=C2C=CC(=C3)C(=O)NCC[NH+]4CCOCC4

Isomeric SMILES

C1CCCC(CC1)N2C=NC3=C2C=CC(=C3)C(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C21H30N4O2/c26-21(22-9-10-24-11-13-27-14-12-24)17-7-8-20-19(15-17)23-16-25(20)18-5-3-1-2-4-6-18/h7-8,15-16,18H,1-6,9-14H2,(H,22,26)/p+1