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

Systemtic Name: N-[1-methyl-2-(2-morpholin-4-ium-4-ylethyl)benzimidazol-5-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[1-methyl-2-(2-morpholin-4-ium-4-ylethyl)benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[1-methyl-2-[2-(4-morpholin-4-iumyl)ethyl]-5-benzimidazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[1-methyl-2-(2-morpholin-4-ium-4-ylethyl)benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[1-methyl-2-(2-morpholin-4-ium-4-ylethyl)benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide Formula: C23H29N4O3+ MolecularWeight: 409.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CC[NH+]4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CC[NH+]4CCOCC4)C

InChI

InChI=1S/C23H28N4O3/c1-17-3-6-19(7-4-17)30-16-23(28)24-18-5-8-21-20(15-18)25-22(26(21)2)9-10-27-11-13-29-14-12-27/h3-8,15H,9-14,16H2,1-2H3,(H,24,28)/p+1