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4-[2-(naphthalen-1-ylmethylamino)ethoxy]-1,3-dihydrobenzimidazol-2-one
4-[2-(naphthalen-1-ylmethylamino)ethoxy]-1,3-dihydrobenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CNCCOC3=CC=CC4=C3NC(=O)N4
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CNCCOC3=CC=CC4=C3NC(=O)N4
InChI
InChI=1S/C20H19N3O2/c24-20-22-17-9-4-10-18(19(17)23-20)25-12-11-21-13-15-7-3-6-14-5-1-2-8-16(14)15/h1-10,21H,11-13H2,(H2,22,23,24)
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