2-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-oxobutyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-N-phenethylbenzamide Traditional Name: 2-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-N-phenethyl-benzamide Formula: C27H25ClN4O3 MolecularWeight: 488.9654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25ClN4O3/c28-21-15-13-20(14-16-21)26-31-25(35-32-26)12-6-11-24(33)30-23-10-5-4-9-22(23)27(34)29-18-17-19-7-2-1-3-8-19/h1-5,7-10,13-16H,6,11-12,17-18H2,(H,29,34)(H,30,33)