N-[2-methyl-2-[2-(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)-3H-benzimidazol-5-yl]propyl]methanamide

Systemtic Name: N-[2-methyl-2-[2-(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)-3H-benzimidazol-5-yl]propyl]methanamide Openeye Name: N-[2-methyl-2-[2-(6-methyl-2-oxo-1H-pyridin-3-yl)-3H-benzimidazol-5-yl]propyl]formamide CAS Name: N-[2-methyl-2-[2-(6-methyl-2-oxo-1H-pyridin-3-yl)-3H-benzimidazol-5-yl]propyl]formamide IUPAC Name: N-[2-methyl-2-[2-(6-methyl-2-oxo-1H-pyridin-3-yl)-3H-benzimidazol-5-yl]propyl]formamide Traditional Name: N-[2-[2-(2-keto-6-methyl-1H-pyridin-3-yl)-3H-benzimidazol-5-yl]-2-methyl-propyl]formamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C2=NC3=C(N2)C=C(C=C3)C(C)(C)CNC=O

Isomeric SMILES

CC1=CC=C(C(=O)N1)C2=NC3=C(N2)C=C(C=C3)C(C)(C)CNC=O

InChI

InChI=1S/C18H20N4O2/c1-11-4-6-13(17(24)20-11)16-21-14-7-5-12(8-15(14)22-16)18(2,3)9-19-10-23/h4-8,10H,9H2,1-3H3,(H,19,23)(H,20,24)(H,21,22)