3-acetamido-N-[4-(benzimidazol-1-yl)phenyl]-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-[4-(benzimidazol-1-yl)phenyl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[4-(benzimidazol-1-yl)phenyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[4-(1-benzimidazolyl)phenyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[4-(benzimidazol-1-yl)phenyl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[4-(benzimidazol-1-yl)phenyl]-4-methyl-benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)NC(=O)C

InChI

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