N-(azetidin-3-ylmethyl)-2-cyclopropyl-7-oxidanyl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-(azetidin-3-ylmethyl)-2-cyclopropyl-7-oxidanyl-1H-benzimidazole-4-carboxamide Openeye Name: N-(azetidin-3-ylmethyl)-2-cyclopropyl-7-hydroxy-1H-benzimidazole-4-carboxamide CAS Name: N-(3-azetidinylmethyl)-2-cyclopropyl-7-hydroxy-1H-benzimidazole-4-carboxamide IUPAC Name: N-(azetidin-3-ylmethyl)-2-cyclopropyl-7-hydroxy-1H-benzimidazole-4-carboxamide Traditional Name: N-(azetidin-3-ylmethyl)-2-cyclopropyl-7-hydroxy-1H-benzimidazole-4-carboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(C=CC(=C3N2)O)C(=O)NCC4CNC4

Isomeric SMILES

C1CC1C2=NC3=C(C=CC(=C3N2)O)C(=O)NCC4CNC4

InChI

InChI=1S/C15H18N4O2/c20-11-4-3-10(15(21)17-7-8-5-16-6-8)12-13(11)19-14(18-12)9-1-2-9/h3-4,8-9,16,20H,1-2,5-7H2,(H,17,21)(H,18,19)