4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide

Systemtic Name: 4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide Openeye Name: 4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide CAS Name: 4-[[1-oxo-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyl]amino]benzamide IUPAC Name: 4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide Traditional Name: 4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H18N4O3/c20-18(25)13-9-11-15(12-10-13)21-16(24)7-4-8-17-22-19(23-26-17)14-5-2-1-3-6-14/h1-3,5-6,9-12H,4,7-8H2,(H2,20,25)(H,21,24)