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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NCCC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NCCC3=CC=CC=N3

InChI

InChI=1S/C16H18N4O/c1-11(17-9-7-13-4-2-3-8-18-13)12-5-6-14-15(10-12)20-16(21)19-14/h2-6,8,10-11,17H,7,9H2,1H3,(H2,19,20,21)