N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carboxamide

Systemtic Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carboxamide Openeye Name: 3-isopropyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-benzimidazole-1-carboxamide CAS Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-3-propan-2-yl-1-benzimidazolecarboxamide IUPAC Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide Traditional Name: 3-isopropyl-2-keto-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzimidazole-1-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N(C1=O)C(=O)NC3CC4CCCC(C3)N4C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N(C1=O)C(=O)NC3CC4CCCC(C3)N4C

InChI

InChI=1S/C20H28N4O2/c1-13(2)23-17-9-4-5-10-18(17)24(20(23)26)19(25)21-14-11-15-7-6-8-16(12-14)22(15)3/h4-5,9-10,13-16H,6-8,11-12H2,1-3H3,(H,21,25)