4-[2-(1-adamantylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-(1-adamantylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(1-adamantylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(1-adamantylamino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(1-adamantylamino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(1-adamantylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC45CC6CC(C4)CC(C6)C5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC45CC6CC(C4)CC(C6)C5)C

InChI

InChI=1S/C25H29N5O2/c1-26-23(31)21-11-19(5-6-27-21)32-18-3-4-22-20(10-18)28-24(30(22)2)29-25-12-15-7-16(13-25)9-17(8-15)14-25/h3-6,10-11,15-17H,7-9,12-14H2,1-2H3,(H,26,31)(H,28,29)