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1-[3-[4-[cyclohexyl(phenyl)methyl]piperidin-1-yl]phenyl]propan-1-one
1-[3-[4-[cyclohexyl(phenyl)methyl]piperidin-1-yl]phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC(=CC=C1)N2CCC(CC2)C(C3CCCCC3)C4=CC=CC=C4
Isomeric SMILES
CCC(=O)C1=CC(=CC=C1)N2CCC(CC2)C(C3CCCCC3)C4=CC=CC=C4
InChI
InChI=1S/C27H35NO/c1-2-26(29)24-14-9-15-25(20-24)28-18-16-23(17-19-28)27(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3,5-6,9-11,14-15,20,22-23,27H,2,4,7-8,12-13,16-19H2,1H3
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