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EFP

Summary
Name:N-{1-[cis-3-(acetylamino)cyclobutyl]-1H-imidazol-4-yl}-2-(4-methoxyphenyl)acetamide
Formula:C18 H22 N4 O3
Formal charge:0
Formula weight:342.392 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs11.02N-{1-[cis-3-(acetylamino)cyclobutyl]-1H-imidazol-4-yl}-2-(4-methoxyphenyl)acetamide
OpenEye OEToolkits1.6.1N-[1-(3-acetamidocyclobutyl)imidazol-4-yl]-2-(4-methoxyphenyl)ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs11.02O=C(NC3CC(n1cc(nc1)NC(=O)Cc2ccc(OC)cc2)C3)C
SMILES_CANONICALCACTVS3.352COc1ccc(CC(=O)Nc2cn(cn2)[C@@H]3C[C@@H](C3)NC(C)=O)cc1
SMILESCACTVS3.352COc1ccc(CC(=O)Nc2cn(cn2)[CH]3C[CH](C3)NC(C)=O)cc1
SMILES_CANONICALOpenEye OEToolkits1.7.0CC(=O)NC1CC(C1)n2cc(nc2)NC(=O)Cc3ccc(cc3)OC
SMILESOpenEye OEToolkits1.7.0CC(=O)NC1CC(C1)n2cc(nc2)NC(=O)Cc3ccc(cc3)OC
InChIInChI1.03InChI=1S/C18H22N4O3/c1-12(23)20-14-8-15(9-14)22-10-17(19-11-22)21-18(24)7-13-3-5-16(25-2)6-4-13/h3-6,10-11,14-15H,7-9H2,1-2H3,(H,20,23)(H,21,24)/t14-,15+
InChIKeyInChI1.03PUVVKKBHOWNLRX-GASCZTMLSA-N

224931

數據於2024-09-11公開中

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