6-acetamido-3-ethyl-N-(2-methoxyethyl)-2-(3-methoxyphenyl)-N-methyl-benzimidazole-4-carboxamide

Systemtic Name: 6-acetamido-3-ethyl-N-(2-methoxyethyl)-2-(3-methoxyphenyl)-N-methyl-benzimidazole-4-carboxamide Openeye Name: 6-acetamido-3-ethyl-N-(2-methoxyethyl)-2-(3-methoxyphenyl)-N-methyl-benzimidazole-4-carboxamide CAS Name: 6-acetamido-3-ethyl-N-(2-methoxyethyl)-2-(3-methoxyphenyl)-N-methyl-4-benzimidazolecarboxamide IUPAC Name: 6-acetamido-3-ethyl-N-(2-methoxyethyl)-2-(3-methoxyphenyl)-N-methylbenzimidazole-4-carboxamide Traditional Name: 6-acetamido-3-ethyl-N-(2-methoxyethyl)-2-(3-methoxyphenyl)-N-methyl-benzimidazole-4-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)N(C)CCOC)NC(=O)C)N=C1C3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)N(C)CCOC)NC(=O)C)N=C1C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N4O4/c1-6-27-21-19(23(29)26(3)10-11-30-4)13-17(24-15(2)28)14-20(21)25-22(27)16-8-7-9-18(12-16)31-5/h7-9,12-14H,6,10-11H2,1-5H3,(H,24,28)