N-[3-[(6-methylpyridin-2-yl)carbonylamino]-1-adamantyl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[3-[(6-methylpyridin-2-yl)carbonylamino]-1-adamantyl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[3-[(6-methylpyridine-2-carbonyl)amino]-1-adamantyl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[3-[[(6-methyl-2-pyridinyl)-oxomethyl]amino]-1-adamantyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[3-[(6-methylpyridine-2-carbonyl)amino]-1-adamantyl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[3-[(6-methylpicolinoyl)amino]-1-adamantyl]imidazo[1,2-a]pyridine-2-carboxamide 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=CN6C=CC=CC6=N5

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=CN6C=CC=CC6=N5

InChI

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