3-benzamido-N-(1H-benzimidazol-2-yl)-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-(1H-benzimidazol-2-yl)-4-methyl-benzamide Openeye Name: 3-benzamido-N-(1H-benzimidazol-2-yl)-4-methyl-benzamide CAS Name: 3-benzamido-N-(1H-benzimidazol-2-yl)-4-methylbenzamide IUPAC Name: 3-benzamido-N-(1H-benzimidazol-2-yl)-4-methylbenzamide Traditional Name: 3-benzamido-N-(1H-benzimidazol-2-yl)-4-methyl-benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-14-11-12-16(13-19(14)23-20(27)15-7-3-2-4-8-15)21(28)26-22-24-17-9-5-6-10-18(17)25-22/h2-13H,1H3,(H,23,27)(H2,24,25,26,28)