5-[1-(1-pyridin-4-ylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(1-pyridin-4-ylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-[1-(4-pyridyl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(1-pyridin-4-ylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(1-pyridin-4-ylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-[1-(4-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=CC=NC=C1)NC(C)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C1=CC=NC=C1)NC(C)C2=CC3=C(C=C2)NC(=O)N3

InChI

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