N-[3-(pyridin-2-ylcarbonylamino)-1-adamantyl]-2,1-benzoxazole-3-carboxamide

Systemtic Name: N-[3-(pyridin-2-ylcarbonylamino)-1-adamantyl]-2,1-benzoxazole-3-carboxamide Openeye Name: N-[3-(pyridine-2-carbonylamino)-1-adamantyl]-2,1-benzoxazole-3-carboxamide CAS Name: N-[3-[[oxo(2-pyridinyl)methyl]amino]-1-adamantyl]-2,1-benzoxazole-3-carboxamide IUPAC Name: N-[3-(pyridine-2-carbonylamino)-1-adamantyl]-2,1-benzoxazole-3-carboxamide Traditional Name: N-(3-picolinamido-1-adamantyl)anthranil-3-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)NC(=O)C4=C5C=CC=CC5=NO4)NC(=O)C6=CC=CC=N6

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)NC(=O)C4=C5C=CC=CC5=NO4)NC(=O)C6=CC=CC=N6

InChI

InChI=1S/C24H24N4O3/c29-21(19-7-3-4-8-25-19)26-23-10-15-9-16(11-23)13-24(12-15,14-23)27-22(30)20-17-5-1-2-6-18(17)28-31-20/h1-8,15-16H,9-14H2,(H,26,29)(H,27,30)