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2-[4-[3-(4-tert-butylphenyl)propanoyl]piperazin-1-yl]-N-(2-chlorophenyl)ethanamide
2-[4-[3-(4-tert-butylphenyl)propanoyl]piperazin-1-yl]-N-(2-chlorophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl
InChI
InChI=1S/C25H32ClN3O2/c1-25(2,3)20-11-8-19(9-12-20)10-13-24(31)29-16-14-28(15-17-29)18-23(30)27-22-7-5-4-6-21(22)26/h4-9,11-12H,10,13-18H2,1-3H3,(H,27,30)
Other Product
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- 2-[4-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]piperazin-1-yl]-N-(2-chlorophenyl)ethanamide
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