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1-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(6-methoxypyridin-3-yl)methyl]urea
1-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(6-methoxypyridin-3-yl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)CNC(=O)NCCC2=NC3=CC=CC=C3N2
Isomeric SMILES
COC1=NC=C(C=C1)CNC(=O)NCCC2=NC3=CC=CC=C3N2
InChI
InChI=1S/C17H19N5O2/c1-24-16-7-6-12(10-19-16)11-20-17(23)18-9-8-15-21-13-4-2-3-5-14(13)22-15/h2-7,10H,8-9,11H2,1H3,(H,21,22)(H2,18,20,23)
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