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

Systemtic Name: N-cyclopropyl-2-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C23H24N4O4/c1-30-17-13-9-15(10-14-17)22-26-21(31-27-22)8-4-7-20(28)25-19-6-3-2-5-18(19)23(29)24-16-11-12-16/h2-3,5-6,9-10,13-14,16H,4,7-8,11-12H2,1H3,(H,24,29)(H,25,28)