4-[2-(5,6-dimethylbenzimidazol-1-yl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-(5,6-dimethylbenzimidazol-1-yl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(5,6-dimethylbenzimidazol-1-yl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(5,6-dimethyl-1-benzimidazolyl)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(5,6-dimethylbenzimidazol-1-yl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(5,6-dimethylbenzimidazol-1-yl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C3C=C(C(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C3C=C(C(=C4)C)C

InChI

InChI=1S/C26H26N4O3/c1-4-33-22-11-9-21(10-12-22)29-26(32)19-5-7-20(8-6-19)28-25(31)15-30-16-27-23-13-17(2)18(3)14-24(23)30/h5-14,16H,4,15H2,1-3H3,(H,28,31)(H,29,32)