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

Systemtic Name: 5-(1-pyridin-4-ylethylamino)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(4-pyridyl)ethylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-pyridin-4-ylethylamino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-pyridin-4-ylethylamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(4-pyridyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C1=CC=NC=C1)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H14N4O/c1-9(10-4-6-15-7-5-10)16-11-2-3-12-13(8-11)18-14(19)17-12/h2-9,16H,1H3,(H2,17,18,19)