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N-(3-morpholin-4-ium-4-ylpropyl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide

N-(3-morpholin-4-ium-4-ylpropyl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name:N-(3-morpholin-4-ium-4-ylpropyl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide
Openeye Name:N-(3-morpholin-4-ium-4-ylpropyl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide
CAS Name:N-[3-(4-morpholin-4-iumyl)propyl]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide
IUPAC Name:N-(3-morpholin-4-ium-4-ylpropyl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide
Traditional Name:N-(3-morpholin-4-ium-4-ylpropyl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide
Formula: C21H26N5O2+
MolecularWeight: 380.46344
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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4


Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4


InChI

InChI=1S/C21H25N5O2/c27-20(23-10-5-11-25-12-14-28-15-13-25)16-26-19-8-2-1-6-17(19)24-21(26)18-7-3-4-9-22-18/h1-4,6-9H,5,10-16H2,(H,23,27)/p+1


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