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

Systemtic Name: 4-[2-(cycloheptylmethylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(cycloheptylmethylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(cycloheptylmethylamino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(cycloheptylmethylamino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(cycloheptylmethylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NCC4CCCCCC4)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NCC4CCCCCC4)C

InChI

InChI=1S/C23H29N5O2/c1-24-22(29)20-14-18(11-12-25-20)30-17-9-10-21-19(13-17)27-23(28(21)2)26-15-16-7-5-3-4-6-8-16/h9-14,16H,3-8,15H2,1-2H3,(H,24,29)(H,26,27)