2-(4-acetamidophenyl)-N-(1-adamantyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(1-adamantyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(1-adamantyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(1-adamantyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(1-adamantyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(1-adamantyl)-3H-benzimidazole-5-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H28N4O2/c1-15(31)27-21-5-2-19(3-6-21)24-28-22-7-4-20(11-23(22)29-24)25(32)30-26-12-16-8-17(13-26)10-18(9-16)14-26/h2-7,11,16-18H,8-10,12-14H2,1H3,(H,27,31)(H,28,29)(H,30,32)