6-methyl-N-[3-(pyridin-2-ylcarbonylamino)-1-adamantyl]pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-[3-(pyridin-2-ylcarbonylamino)-1-adamantyl]pyridine-2-carboxamide Openeye Name: 6-methyl-N-[3-(pyridine-2-carbonylamino)-1-adamantyl]pyridine-2-carboxamide CAS Name: 6-methyl-N-[3-[[oxo(2-pyridinyl)methyl]amino]-1-adamantyl]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-[3-(pyridine-2-carbonylamino)-1-adamantyl]pyridine-2-carboxamide Traditional Name: 6-methyl-N-(3-picolinamido-1-adamantyl)picolinamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C23H26N4O2/c1-15-5-4-7-19(25-15)21(29)27-23-12-16-9-17(13-23)11-22(10-16,14-23)26-20(28)18-6-2-3-8-24-18/h2-8,16-17H,9-14H2,1H3,(H,26,28)(H,27,29)