4-[2-(3-imidazol-1-ylpropylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-(3-imidazol-1-ylpropylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(3-imidazol-1-ylpropylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[3-(1-imidazolyl)propylamino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(3-imidazol-1-ylpropylamino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(3-imidazol-1-ylpropylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C21H23N7O2 MolecularWeight: 405.45302

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NCCCN4C=CN=C4)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NCCCN4C=CN=C4)C

InChI

InChI=1S/C21H23N7O2/c1-22-20(29)18-13-16(6-8-24-18)30-15-4-5-19-17(12-15)26-21(27(19)2)25-7-3-10-28-11-9-23-14-28/h4-6,8-9,11-14H,3,7,10H2,1-2H3,(H,22,29)(H,25,26)