5-[1-[(4-ethylphenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-[(4-ethylphenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(4-ethylanilino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(4-ethylanilino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(4-ethylanilino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(4-ethylanilino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(C)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H19N3O/c1-3-12-4-7-14(8-5-12)18-11(2)13-6-9-15-16(10-13)20-17(21)19-15/h4-11,18H,3H2,1-2H3,(H2,19,20,21)