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

Systemtic Name: 5-[1-[(3-ethynylphenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(3-ethynylanilino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(3-ethynylanilino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(3-ethynylanilino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(3-ethynylanilino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CC=CC(=C3)C#C

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C17H15N3O/c1-3-12-5-4-6-14(9-12)18-11(2)13-7-8-15-16(10-13)20-17(21)19-15/h1,4-11,18H,2H3,(H2,19,20,21)