2-ethyl-7-[(2-methoxyphenyl)carbonylamino]-1-methyl-N-(2-oxidanylpropyl)benzimidazole-5-carboxamide

Systemtic Name: 2-ethyl-7-[(2-methoxyphenyl)carbonylamino]-1-methyl-N-(2-oxidanylpropyl)benzimidazole-5-carboxamide Openeye Name: 2-ethyl-N-(2-hydroxypropyl)-7-[(2-methoxybenzoyl)amino]-1-methyl-benzimidazole-5-carboxamide CAS Name: 2-ethyl-N-(2-hydroxypropyl)-7-[[(2-methoxyphenyl)-oxomethyl]amino]-1-methyl-5-benzimidazolecarboxamide IUPAC Name: 2-ethyl-N-(2-hydroxypropyl)-7-[(2-methoxybenzoyl)amino]-1-methylbenzimidazole-5-carboxamide Traditional Name: 2-ethyl-N-(2-hydroxypropyl)-1-methyl-7-(o-anisoylamino)benzimidazole-5-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)NCC(C)O)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)NCC(C)O)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H26N4O4/c1-5-19-24-16-10-14(21(28)23-12-13(2)27)11-17(20(16)26(19)3)25-22(29)15-8-6-7-9-18(15)30-4/h6-11,13,27H,5,12H2,1-4H3,(H,23,28)(H,25,29)