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

Systemtic Name: 6-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propan-2-yl-benzimidazole-4-carboxamide Openeye Name: 6-chloro-1-isopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzimidazole-4-carboxamide CAS Name: 6-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propan-2-yl-4-benzimidazolecarboxamide IUPAC Name: 6-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propan-2-ylbenzimidazole-4-carboxamide Traditional Name: 6-chloro-1-isopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzimidazole-4-carboxamide Formula: C19H25ClN4O MolecularWeight: 360.881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NC2=C1C=C(C=C2C(=O)NC3CC4CCC(C3)N4C)Cl

Isomeric SMILES

CC(C)N1C=NC2=C1C=C(C=C2C(=O)NC3CC4CCC(C3)N4C)Cl

InChI

InChI=1S/C19H25ClN4O/c1-11(2)24-10-21-18-16(6-12(20)7-17(18)24)19(25)22-13-8-14-4-5-15(9-13)23(14)3/h6-7,10-11,13-15H,4-5,8-9H2,1-3H3,(H,22,25)