N-[3-[[6-(cyanomethyl)pyridin-2-yl]carbonylamino]-1-adamantyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[3-[[6-(cyanomethyl)pyridin-2-yl]carbonylamino]-1-adamantyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[3-[[6-(cyanomethyl)pyridine-2-carbonyl]amino]-1-adamantyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[3-[[[6-(cyanomethyl)-2-pyridinyl]-oxomethyl]amino]-1-adamantyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[3-[[6-(cyanomethyl)pyridine-2-carbonyl]amino]-1-adamantyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[3-[[6-(cyanomethyl)picolinoyl]amino]-1-adamantyl]-6-methyl-picolinamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O2/c1-16-4-2-6-20(27-16)22(31)29-24-11-17-10-18(12-24)14-25(13-17,15-24)30-23(32)21-7-3-5-19(28-21)8-9-26/h2-7,17-18H,8,10-15H2,1H3,(H,29,31)(H,30,32)