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

Systemtic Name: N-cyclopropyl-3-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[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(=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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