3-[6-(1-azanyl-2-methyl-propan-2-yl)-1H-benzimidazol-2-yl]-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-[6-(1-azanyl-2-methyl-propan-2-yl)-1H-benzimidazol-2-yl]-6-methyl-1H-pyridin-2-one Openeye Name: 3-[6-(2-amino-1,1-dimethyl-ethyl)-1H-benzimidazol-2-yl]-6-methyl-1H-pyridin-2-one CAS Name: 3-[6-(1-amino-2-methylpropan-2-yl)-1H-benzimidazol-2-yl]-6-methyl-1H-pyridin-2-one IUPAC Name: 3-[6-(1-amino-2-methylpropan-2-yl)-1H-benzimidazol-2-yl]-6-methyl-1H-pyridin-2-one Traditional Name: 3-[6-(2-amino-1,1-dimethyl-ethyl)-1H-benzimidazol-2-yl]-6-methyl-2-pyridone Formula: C17H20N4O MolecularWeight: 296.3669

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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)CN

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O/c1-10-4-6-12(16(22)19-10)15-20-13-7-5-11(8-14(13)21-15)17(2,3)9-18/h4-8H,9,18H2,1-3H3,(H,19,22)(H,20,21)