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1-(4-methylphenyl)-3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]urea
1-(4-methylphenyl)-3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)NCCCOC2=CC=CC(=C2)CN3CCCCC3
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)NCCCOC2=CC=CC(=C2)CN3CCCCC3
InChI
InChI=1S/C23H31N3O2/c1-19-9-11-21(12-10-19)25-23(27)24-13-6-16-28-22-8-5-7-20(17-22)18-26-14-3-2-4-15-26/h5,7-12,17H,2-4,6,13-16,18H2,1H3,(H2,24,25,27)
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