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

Systemtic Name: 2-(1-cyclohexyl-3-methyl-azetidin-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(1-cyclohexyl-3-methyl-azetidin-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(1-cyclohexyl-3-methyl-3-azetidinyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(1-cyclohexyl-3-methylazetidin-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(1-cyclohexyl-3-methyl-azetidin-3-yl)-1H-benzimidazole-4-carboxamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C2CCCCC2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

CC1(CN(C1)C2CCCCC2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C18H24N4O/c1-18(10-22(11-18)12-6-3-2-4-7-12)17-20-14-9-5-8-13(16(19)23)15(14)21-17/h5,8-9,12H,2-4,6-7,10-11H2,1H3,(H2,19,23)(H,20,21)