5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C15H20N4O/c1-19-11-3-4-12(19)7-10(6-11)16-9-2-5-13-14(8-9)18-15(20)17-13/h2,5,8,10-12,16H,3-4,6-7H2,1H3,(H2,17,18,20)