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

Systemtic Name: 2-(1-cyclopentyl-3-methyl-azetidin-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(1-cyclopentyl-3-methyl-azetidin-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(1-cyclopentyl-3-methyl-3-azetidinyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(1-cyclopentyl-3-methylazetidin-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(1-cyclopentyl-3-methyl-azetidin-3-yl)-1H-benzimidazole-4-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C2CCCC2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

CC1(CN(C1)C2CCCC2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C17H22N4O/c1-17(9-21(10-17)11-5-2-3-6-11)16-19-13-8-4-7-12(15(18)22)14(13)20-16/h4,7-8,11H,2-3,5-6,9-10H2,1H3,(H2,18,22)(H,19,20)