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

Systemtic Name: 6-acetamido-N-(2-acetamidoethyl)-3-ethyl-2-(3-methoxyphenyl)benzimidazole-4-carboxamide Openeye Name: 6-acetamido-N-(2-acetamidoethyl)-3-ethyl-2-(3-methoxyphenyl)benzimidazole-4-carboxamide CAS Name: 6-acetamido-N-(2-acetamidoethyl)-3-ethyl-2-(3-methoxyphenyl)-4-benzimidazolecarboxamide IUPAC Name: 6-acetamido-N-(2-acetamidoethyl)-3-ethyl-2-(3-methoxyphenyl)benzimidazole-4-carboxamide Traditional Name: 6-acetamido-N-(2-acetamidoethyl)-3-ethyl-2-(3-methoxyphenyl)benzimidazole-4-carboxamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O4/c1-5-28-21-19(23(31)25-10-9-24-14(2)29)12-17(26-15(3)30)13-20(21)27-22(28)16-7-6-8-18(11-16)32-4/h6-8,11-13H,5,9-10H2,1-4H3,(H,24,29)(H,25,31)(H,26,30)