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1-cyclohexyl-3-[4-[3-(cyclopentylamino)-2-oxidanyl-propoxy]phenyl]urea
1-cyclohexyl-3-[4-[3-(cyclopentylamino)-2-oxidanyl-propoxy]phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)OCC(CNC3CCCC3)O
Isomeric SMILES
C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)OCC(CNC3CCCC3)O
InChI
InChI=1S/C21H33N3O3/c25-19(14-22-16-6-4-5-7-16)15-27-20-12-10-18(11-13-20)24-21(26)23-17-8-2-1-3-9-17/h10-13,16-17,19,22,25H,1-9,14-15H2,(H2,23,24,26)
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