2-(3-methylazetidin-3-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(3-methylazetidin-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-methylazetidin-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-methyl-3-azetidinyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-methylazetidin-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-methylazetidin-3-yl)-1H-benzimidazole-4-carboxamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC1)C2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

CC1(CNC1)C2=NC3=C(C=CC=C3N2)C(=O)N

InChI

InChI=1S/C12H14N4O/c1-12(5-14-6-12)11-15-8-4-2-3-7(10(13)17)9(8)16-11/h2-4,14H,5-6H2,1H3,(H2,13,17)(H,15,16)