N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide

Systemtic Name: N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide Openeye Name: N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide CAS Name: N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]-5-bicyclo[2.2.1]hept-2-enecarboxamide IUPAC Name: N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide Traditional Name: N-[4-(6-acetamido-1H-benzimidazol-2-yl)phenyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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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)NC(=O)C4CC5CC4C=C5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C4CC5CC4C=C5

InChI

InChI=1S/C23H22N4O2/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/h2-9,12,14,16,19H,10-11H2,1H3,(H,24,28)(H,25,29)(H,26,27)