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

Systemtic Name: 4-[2-(1-adamantylmethylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(1-adamantylmethylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(1-adamantylmethylamino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(1-adamantylmethylamino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(1-adamantylmethylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NCC45CC6CC(C4)CC(C6)C5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NCC45CC6CC(C4)CC(C6)C5)C

InChI

InChI=1S/C26H31N5O2/c1-27-24(32)22-11-20(5-6-28-22)33-19-3-4-23-21(10-19)30-25(31(23)2)29-15-26-12-16-7-17(13-26)9-18(8-16)14-26/h3-6,10-11,16-18H,7-9,12-15H2,1-2H3,(H,27,32)(H,29,30)