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2-[4-(2-chlorophenyl)piperidin-1-yl]-N-(4-cyclohexylphenyl)ethanamide
2-[4-(2-chlorophenyl)piperidin-1-yl]-N-(4-cyclohexylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C4=CC=CC=C4Cl
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C4=CC=CC=C4Cl
InChI
InChI=1S/C25H31ClN2O/c26-24-9-5-4-8-23(24)21-14-16-28(17-15-21)18-25(29)27-22-12-10-20(11-13-22)19-6-2-1-3-7-19/h4-5,8-13,19,21H,1-3,6-7,14-18H2,(H,27,29)
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