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Obsolete: INY

INY was replaced with CRP on
Summary
Name:CARPROPAMIDE
Formula:C15 H18 Cl3 N O
Formal charge:0
Formula weight:334.669 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(1S,3R)-2,2-dichloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropanecarboxamide
OpenEye OEToolkits1.5.0(1S,3R)-2,2-dichloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-1-ethyl-3-methyl-cyclopropane-1-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(NC(c1ccc(Cl)cc1)C)C2(CC)C(C)C2(Cl)Cl
InChIInChI1.02bInChI=1/C15H18Cl3NO/c1-4-14(10(3)15(14,17)18)13(20)19-9(2)11-5-7-12(16)8-6-11/h5-10H,4H2,1-3H3,(H,19,20)/t9-,10-,14+/m1/s1/f/h19H
InChIKeyInChI1.02bRXDMAYSSBPYBFW-BKNKQNNZDK
SMILES_CANONICALCACTVS3.341CC[C@]1([C@@H](C)C1(Cl)Cl)C(=O)N[C@H](C)c2ccc(Cl)cc2
SMILESCACTVS3.341CC[C]1([CH](C)C1(Cl)Cl)C(=O)N[CH](C)c2ccc(Cl)cc2
SMILES_CANONICALOpenEye OEToolkits1.5.0CC[C@]1([C@H](C1(Cl)Cl)C)C(=O)N[C@H](C)c2ccc(cc2)Cl
SMILESOpenEye OEToolkits1.5.0CCC1(C(C1(Cl)Cl)C)C(=O)NC(C)c2ccc(cc2)Cl

218196

PDB entries from 2024-04-10

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