5-[azanyl(cyclobutyl)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl(cyclobutyl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino(cyclobutyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino(cyclobutyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino(cyclobutyl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino(cyclobutyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC3=C(C=C2)NC(=O)N3)N

Isomeric SMILES

C1CC(C1)C(C2=CC3=C(C=C2)NC(=O)N3)N

InChI

InChI=1S/C12H15N3O/c13-11(7-2-1-3-7)8-4-5-9-10(6-8)15-12(16)14-9/h4-7,11H,1-3,13H2,(H2,14,15,16)