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1-[3-(1H-benzimidazol-2-yl)propyl]-3-[(3,4-dimethoxyphenyl)methyl]urea
1-[3-(1H-benzimidazol-2-yl)propyl]-3-[(3,4-dimethoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)NCCCC2=NC3=CC=CC=C3N2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)NCCCC2=NC3=CC=CC=C3N2)OC
InChI
InChI=1S/C20H24N4O3/c1-26-17-10-9-14(12-18(17)27-2)13-22-20(25)21-11-5-8-19-23-15-6-3-4-7-16(15)24-19/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,23,24)(H2,21,22,25)
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