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

Systemtic Name: N-[3-(pyridin-2-ylcarbonylamino)-1-adamantyl]pyrazine-2-carboxamide Openeye Name: N-[3-(pyridine-2-carbonylamino)-1-adamantyl]pyrazine-2-carboxamide CAS Name: N-[3-[[oxo(2-pyridinyl)methyl]amino]-1-adamantyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(pyridine-2-carbonylamino)-1-adamantyl]pyrazine-2-carboxamide Traditional Name: N-(3-picolinamido-1-adamantyl)pyrazinamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)NC(=O)C4=NC=CN=C4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)NC(=O)C4=NC=CN=C4)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C21H23N5O2/c27-18(16-3-1-2-4-23-16)25-20-8-14-7-15(9-20)11-21(10-14,13-20)26-19(28)17-12-22-5-6-24-17/h1-6,12,14-15H,7-11,13H2,(H,25,27)(H,26,28)