4-(6-acetamido-1H-benzimidazol-2-yl)-N-(3-bicyclo[2.2.1]heptanyl)benzamide

Systemtic Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-(3-bicyclo[2.2.1]heptanyl)benzamide Openeye Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-norbornan-2-yl-benzamide CAS Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-(3-bicyclo[2.2.1]heptanyl)benzamide IUPAC Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-(3-bicyclo[2.2.1]heptanyl)benzamide Traditional Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-(2-norbornyl)benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C(=O)NC4CC5CCC4C5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C(=O)NC4CC5CCC4C5

InChI

InChI=1S/C23H24N4O2/c1-13(28)24-18-8-9-19-21(12-18)26-22(25-19)15-4-6-16(7-5-15)23(29)27-20-11-14-2-3-17(20)10-14/h4-9,12,14,17,20H,2-3,10-11H2,1H3,(H,24,28)(H,25,26)(H,27,29)