4-(6-acetamido-1H-benzimidazol-2-yl)-N-(1-adamantyl)benzamide

Systemtic Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-(1-adamantyl)benzamide Openeye Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-(1-adamantyl)benzamide CAS Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-(1-adamantyl)benzamide IUPAC Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-(1-adamantyl)benzamide Traditional Name: 4-(6-acetamido-1H-benzimidazol-2-yl)-N-(1-adamantyl)benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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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)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H28N4O2/c1-15(31)27-21-6-7-22-23(11-21)29-24(28-22)19-2-4-20(5-3-19)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)