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

Systemtic Name: 5-[azanyl(cyclohexyl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino(cyclohexyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino(cyclohexyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino(cyclohexyl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino(cyclohexyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC3=C(C=C2)NC(=O)N3)N

Isomeric SMILES

C1CCC(CC1)C(C2=CC3=C(C=C2)NC(=O)N3)N

InChI

InChI=1S/C14H19N3O/c15-13(9-4-2-1-3-5-9)10-6-7-11-12(8-10)17-14(18)16-11/h6-9,13H,1-5,15H2,(H2,16,17,18)