N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-methylbut-2-enyl)-2-oxidanylidene-benzimidazole-1-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-methylbut-2-enyl)-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-methylbut-2-enyl)-2-oxo-benzimidazole-1-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-methylbut-2-enyl)-2-oxo-1-benzimidazolecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-methylbut-2-enyl)-2-oxobenzimidazole-1-carboxamide Traditional Name: 2-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-methylbut-2-enyl)benzimidazole-1-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=CC=CC=C2N(C1=O)C(=O)NC3CC4CCC(C3)N4C)C

Isomeric SMILES

CC(=CCN1C2=CC=CC=C2N(C1=O)C(=O)NC3CC4CCC(C3)N4C)C

InChI

InChI=1S/C21H28N4O2/c1-14(2)10-11-24-18-6-4-5-7-19(18)25(21(24)27)20(26)22-15-12-16-8-9-17(13-15)23(16)3/h4-7,10,15-17H,8-9,11-13H2,1-3H3,(H,22,26)