3-methoxy-4-methyl-N-(2-morpholin-4-ium-4-ylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 3-methoxy-4-methyl-N-(2-morpholin-4-ium-4-ylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 3-methoxy-4-methyl-N-(2-morpholin-4-ium-4-ylidene-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3-methoxy-4-methyl-N-[2-(4-morpholin-4-iumylidene)-1,3-dihydrobenzimidazol-5-yl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-(2-morpholin-4-ium-4-ylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 3-methoxy-4-methyl-N-(2-morpholin-4-ium-4-ylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=[N+]4CCOCC4)N3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=[N+]4CCOCC4)N3)OC

InChI

InChI=1S/C20H22N4O3/c1-13-3-4-14(11-18(13)26-2)19(25)21-15-5-6-16-17(12-15)23-20(22-16)24-7-9-27-10-8-24/h3-6,11-12H,7-10H2,1-2H3,(H2,21,22,23,25)/p+1