N-(1,2-dimethylbenzimidazol-5-yl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carboxamide

Systemtic Name: N-(1,2-dimethylbenzimidazol-5-yl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carboxamide Openeye Name: N-(1,2-dimethylbenzimidazol-5-yl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carboxamide CAS Name: N-(1,2-dimethyl-5-benzimidazolyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carboxamide IUPAC Name: N-(1,2-dimethylbenzimidazol-5-yl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carboxamide Traditional Name: N-(1,2-dimethylbenzimidazol-5-yl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carboxamide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2)NC(=O)N3CC4(CC3CC(C4)(C)C)C

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2)NC(=O)N3CC4(CC3CC(C4)(C)C)C

InChI

InChI=1S/C20H28N4O/c1-13-21-16-8-14(6-7-17(16)23(13)5)22-18(25)24-12-20(4)10-15(24)9-19(2,3)11-20/h6-8,15H,9-12H2,1-5H3,(H,22,25)