5-[1-(oxan-4-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(oxan-4-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(tetrahydropyran-4-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(4-oxanylamino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(oxan-4-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(tetrahydropyran-4-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3CCOCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3CCOCC3

InChI

InChI=1S/C14H19N3O2/c1-9(15-11-4-6-19-7-5-11)10-2-3-12-13(8-10)17-14(18)16-12/h2-3,8-9,11,15H,4-7H2,1H3,(H2,16,17,18)