3-[[4-(benzimidazol-1-yl)phenyl]carbonylamino]-N-ethyl-benzamide

Systemtic Name: 3-[[4-(benzimidazol-1-yl)phenyl]carbonylamino]-N-ethyl-benzamide Openeye Name: 3-[[4-(benzimidazol-1-yl)benzoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[[4-(1-benzimidazolyl)phenyl]-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[4-(benzimidazol-1-yl)benzoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[4-(benzimidazol-1-yl)benzoyl]amino]-N-ethyl-benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O2/c1-2-24-22(28)17-6-5-7-18(14-17)26-23(29)16-10-12-19(13-11-16)27-15-25-20-8-3-4-9-21(20)27/h3-15H,2H2,1H3,(H,24,28)(H,26,29)