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

Systemtic Name: 2-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-N-isopropyl-benzamide CAS Name: 2-[[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-oxobutyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-N-propan-2-ylbenzamide Traditional Name: 2-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-N-isopropyl-benzamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-14(2)24-22(29)17-6-3-4-7-18(17)25-19(28)8-5-9-20-26-21(27-30-20)15-10-12-16(23)13-11-15/h3-4,6-7,10-14H,5,8-9H2,1-2H3,(H,24,29)(H,25,28)