N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]norbornane-2-carboxamide CAS Name: N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]norbornane-2-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C4CC5CCC4C5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C4CC5CCC4C5

InChI

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