N-[2-[2-(2-methoxy-6-methyl-pyridin-3-yl)-3H-benzimidazol-5-yl]-2-methyl-propyl]methanamide

Systemtic Name: N-[2-[2-(2-methoxy-6-methyl-pyridin-3-yl)-3H-benzimidazol-5-yl]-2-methyl-propyl]methanamide Openeye Name: N-[2-[2-(2-methoxy-6-methyl-3-pyridyl)-3H-benzimidazol-5-yl]-2-methyl-propyl]formamide CAS Name: N-[2-[2-(2-methoxy-6-methyl-3-pyridinyl)-3H-benzimidazol-5-yl]-2-methylpropyl]formamide IUPAC Name: N-[2-[2-(2-methoxy-6-methylpyridin-3-yl)-3H-benzimidazol-5-yl]-2-methylpropyl]formamide Traditional Name: N-[2-[2-(2-methoxy-6-methyl-3-pyridyl)-3H-benzimidazol-5-yl]-2-methyl-propyl]formamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(C)(C)CNC=O)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(C)(C)CNC=O)OC

InChI

InChI=1S/C19H22N4O2/c1-12-5-7-14(18(21-12)25-4)17-22-15-8-6-13(9-16(15)23-17)19(2,3)10-20-11-24/h5-9,11H,10H2,1-4H3,(H,20,24)(H,22,23)