5-[1-(1-pyridin-2-ylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(1-pyridin-2-ylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-[1-(2-pyridyl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-[1-(2-pyridinyl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(1-pyridin-2-ylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-[1-(2-pyridyl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H18N4O MolecularWeight: 282.34032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C16H18N4O/c1-10(18-11(2)13-5-3-4-8-17-13)12-6-7-14-15(9-12)20-16(21)19-14/h3-11,18H,1-2H3,(H2,19,20,21)