5-[1-[(2-hydroxyphenyl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-[(2-hydroxyphenyl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-[(2-hydroxyphenyl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-[(2-hydroxyphenyl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-[(2-hydroxyphenyl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(salicylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NCC3=CC=CC=C3O

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NCC3=CC=CC=C3O

InChI

InChI=1S/C16H17N3O2/c1-10(17-9-12-4-2-3-5-15(12)20)11-6-7-13-14(8-11)19-16(21)18-13/h2-8,10,17,20H,9H2,1H3,(H2,18,19,21)