4-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-benzimidazole-2-carboxamide

Systemtic Name: 4-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-benzimidazole-2-carboxamide Openeye Name: 4-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-benzimidazole-2-carboxamide CAS Name: 4-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-benzimidazole-2-carboxamide IUPAC Name: 4-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-benzimidazole-2-carboxamide Traditional Name: 4-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-benzimidazole-2-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C17H22N4O/c1-10-4-3-5-14-15(10)20-16(19-14)17(22)18-11-8-12-6-7-13(9-11)21(12)2/h3-5,11-13H,6-9H2,1-2H3,(H,18,22)(H,19,20)