N-[4-(5-benzamido-1-methyl-benzimidazol-2-yl)phenyl]benzamide

Systemtic Name: N-[4-(5-benzamido-1-methyl-benzimidazol-2-yl)phenyl]benzamide Openeye Name: N-[4-(5-benzamido-1-methyl-benzimidazol-2-yl)phenyl]benzamide CAS Name: N-[4-(5-benzamido-1-methyl-2-benzimidazolyl)phenyl]benzamide IUPAC Name: N-[4-(5-benzamido-1-methylbenzimidazol-2-yl)phenyl]benzamide Traditional Name: N-[4-(5-benzamido-1-methyl-benzimidazol-2-yl)phenyl]benzamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N=C1C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N=C1C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O2/c1-32-25-17-16-23(30-28(34)21-10-6-3-7-11-21)18-24(25)31-26(32)19-12-14-22(15-13-19)29-27(33)20-8-4-2-5-9-20/h2-18H,1H3,(H,29,33)(H,30,34)