4-(2,5-dimethylpyrrol-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

InChI

InChI=1S/C20H18N4O2/c1-12-3-4-13(2)24(12)16-8-5-14(6-9-16)19(25)21-15-7-10-17-18(11-15)23-20(26)22-17/h3-11H,1-2H3,(H,21,25)(H2,22,23,26)