1-cyclopentyl-N-(3-morpholin-4-ium-4-ylpropyl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-(3-morpholin-4-ium-4-ylpropyl)benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-(3-morpholin-4-ium-4-ylpropyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-[3-(4-morpholin-4-iumyl)propyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(3-morpholin-4-ium-4-ylpropyl)benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-(3-morpholin-4-ium-4-ylpropyl)benzimidazole-5-carboxamide Formula: C20H29N4O2+ MolecularWeight: 357.46986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCC[NH+]4CCOCC4

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCC[NH+]4CCOCC4

InChI

InChI=1S/C20H28N4O2/c25-20(21-8-3-9-23-10-12-26-13-11-23)16-6-7-19-18(14-16)22-15-24(19)17-4-1-2-5-17/h6-7,14-15,17H,1-5,8-13H2,(H,21,25)/p+1