N-(1-azabicyclo[2.2.1]heptan-3-ylmethyl)-2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-ylmethyl)-2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-ylmethyl)-3-isopropyl-2-oxo-benzimidazole-1-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-ylmethyl)-2-oxo-3-propan-2-yl-1-benzimidazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-ylmethyl)-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-ylmethyl)-3-isopropyl-2-keto-benzimidazole-1-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N(C1=O)C(=O)NCC3CN4CCC3C4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N(C1=O)C(=O)NCC3CN4CCC3C4

InChI

InChI=1S/C18H24N4O2/c1-12(2)21-15-5-3-4-6-16(15)22(18(21)24)17(23)19-9-14-11-20-8-7-13(14)10-20/h3-6,12-14H,7-11H2,1-2H3,(H,19,23)