[3-[[6-acetamido-3-ethyl-2-(3-methoxyphenyl)benzimidazol-4-yl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[6-acetamido-3-ethyl-2-(3-methoxyphenyl)benzimidazol-4-yl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[6-acetamido-3-ethyl-2-(3-methoxyphenyl)benzimidazole-4-carbonyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[[6-acetamido-3-ethyl-2-(3-methoxyphenyl)-4-benzimidazolyl]-oxomethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[6-acetamido-3-ethyl-2-(3-methoxyphenyl)benzimidazole-4-carbonyl]amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[6-acetamido-3-ethyl-2-(3-methoxyphenyl)benzimidazole-4-carbonyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C26H36N5O3+ MolecularWeight: 466.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)NCC(C)(C)C[NH+](C)C)NC(=O)C)N=C1C3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)NCC(C)(C)C[NH+](C)C)NC(=O)C)N=C1C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H35N5O3/c1-8-31-23-21(25(33)27-15-26(3,4)16-30(5)6)13-19(28-17(2)32)14-22(23)29-24(31)18-10-9-11-20(12-18)34-7/h9-14H,8,15-16H2,1-7H3,(H,27,33)(H,28,32)/p+1