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

Systemtic Name: 2-[3-methyl-1-(oxan-4-yl)azetidin-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-methyl-1-tetrahydropyran-4-yl-azetidin-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-[3-methyl-1-(4-oxanyl)-3-azetidinyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[3-methyl-1-(oxan-4-yl)azetidin-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-methyl-1-tetrahydropyran-4-yl-azetidin-3-yl)-1H-benzimidazole-4-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C2CCOCC2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

CC1(CN(C1)C2CCOCC2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C17H22N4O2/c1-17(9-21(10-17)11-5-7-23-8-6-11)16-19-13-4-2-3-12(15(18)22)14(13)20-16/h2-4,11H,5-10H2,1H3,(H2,18,22)(H,19,20)