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

Systemtic Name: 3-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-N-cyclopropyl-benzamide CAS Name: 3-[[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-oxobutyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-N-cyclopropylbenzamide Traditional Name: 3-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-N-cyclopropyl-benzamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4O3/c23-16-9-7-14(8-10-16)21-26-20(30-27-21)6-2-5-19(28)24-18-4-1-3-15(13-18)22(29)25-17-11-12-17/h1,3-4,7-10,13,17H,2,5-6,11-12H2,(H,24,28)(H,25,29)