N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]cyclohexanecarboxamide CAS Name: N-[1-[2-(4-morpholin-4-iumyl)ethyl]-2-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]cyclohexanecarboxamide Formula: C20H29N4O2+ MolecularWeight: 357.46986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NC3=CC=CC=C3N2CC[NH+]4CCOCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC3=CC=CC=C3N2CC[NH+]4CCOCC4

InChI

InChI=1S/C20H28N4O2/c25-19(16-6-2-1-3-7-16)22-20-21-17-8-4-5-9-18(17)24(20)11-10-23-12-14-26-15-13-23/h4-5,8-9,16H,1-3,6-7,10-15H2,(H,21,22,25)/p+1