N-[1-methyl-2-(2-morpholin-4-ium-4-ylethyl)benzimidazol-5-yl]propanamide

Systemtic Name: N-[1-methyl-2-(2-morpholin-4-ium-4-ylethyl)benzimidazol-5-yl]propanamide Openeye Name: N-[1-methyl-2-(2-morpholin-4-ium-4-ylethyl)benzimidazol-5-yl]propanamide CAS Name: N-[1-methyl-2-[2-(4-morpholin-4-iumyl)ethyl]-5-benzimidazolyl]propanamide IUPAC Name: N-[1-methyl-2-(2-morpholin-4-ium-4-ylethyl)benzimidazol-5-yl]propanamide Traditional Name: N-[1-methyl-2-(2-morpholin-4-ium-4-ylethyl)benzimidazol-5-yl]propionamide Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CC[NH+]3CCOCC3)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CC[NH+]3CCOCC3)C

InChI

InChI=1S/C17H24N4O2/c1-3-17(22)18-13-4-5-15-14(12-13)19-16(20(15)2)6-7-21-8-10-23-11-9-21/h4-5,12H,3,6-11H2,1-2H3,(H,18,22)/p+1