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

Systemtic Name: 5-[1-(1-pyridin-3-ylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-[1-(3-pyridyl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-[1-(3-pyridinyl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(1-pyridin-3-ylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-[1-(3-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)NC(C)C3=CN=CC=C3

Isomeric SMILES

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

InChI

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