N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]norbornane-2-carboxamide CAS Name: N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-[2-(4-acetamidophenyl)-3H-benzimidazol-5-yl]norbornane-2-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4CC5CCC4C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4CC5CCC4C5

InChI

InChI=1S/C23H24N4O2/c1-13(28)24-17-6-4-15(5-7-17)22-26-20-9-8-18(12-21(20)27-22)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)