2-[3-methyl-1-(2-methylpropyl)azetidin-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[3-methyl-1-(2-methylpropyl)azetidin-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-(1-isobutyl-3-methyl-azetidin-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-[3-methyl-1-(2-methylpropyl)-3-azetidinyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[3-methyl-1-(2-methylpropyl)azetidin-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-(1-isobutyl-3-methyl-azetidin-3-yl)-1H-benzimidazole-4-carboxamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(C1)(C)C2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

CC(C)CN1CC(C1)(C)C2=NC3=C(C=CC=C3N2)C(=O)N

InChI

InChI=1S/C16H22N4O/c1-10(2)7-20-8-16(3,9-20)15-18-12-6-4-5-11(14(17)21)13(12)19-15/h4-6,10H,7-9H2,1-3H3,(H2,17,21)(H,18,19)