2-(1-cyclobutyl-3-methyl-azetidin-3-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(1-cyclobutyl-3-methyl-azetidin-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(1-cyclobutyl-3-methyl-azetidin-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(1-cyclobutyl-3-methyl-3-azetidinyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(1-cyclobutyl-3-methylazetidin-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(1-cyclobutyl-3-methyl-azetidin-3-yl)-1H-benzimidazole-4-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C2CCC2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

CC1(CN(C1)C2CCC2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C16H20N4O/c1-16(8-20(9-16)10-4-2-5-10)15-18-12-7-3-6-11(14(17)21)13(12)19-15/h3,6-7,10H,2,4-5,8-9H2,1H3,(H2,17,21)(H,18,19)