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1-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonylphenyl]urea
1-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonylphenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)N
InChI
InChI=1S/C22H27N3O3/c1-28-20-9-7-16(8-10-20)5-6-17-11-13-25(14-12-17)21(26)18-3-2-4-19(15-18)24-22(23)27/h2-4,7-10,15,17H,5-6,11-14H2,1H3,(H3,23,24,27)
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