5-[1-[[3-(hydroxymethyl)phenyl]amino]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-[[3-(hydroxymethyl)phenyl]amino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-[3-(hydroxymethyl)anilino]ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-[3-(hydroxymethyl)anilino]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-[3-(hydroxymethyl)anilino]ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(3-methylolanilino)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)NC3=CC=CC(=C3)CO

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CC=CC(=C3)CO

InChI

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