N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-5-[[1-(4-methoxyphenyl)cyclopropyl]carbonylamino]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-5-[[1-(4-methoxyphenyl)cyclopropyl]carbonylamino]-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-[[1-(4-methoxyphenyl)cyclopropanecarbonyl]amino]-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-5-[[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]amino]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-[[1-(4-methoxyphenyl)cyclopropanecarbonyl]amino]-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-5-[[1-(4-methoxyphenyl)cyclopropanecarbonyl]amino]-1,3,4-oxadiazole-2-carboxamide Formula: C26H28N6O5 MolecularWeight: 504.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NN=C(O3)NC(=O)C4(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NN=C(O3)NC(=O)C4(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H28N6O5/c1-17(33)31-13-15-32(16-14-31)20-7-5-19(6-8-20)27-22(34)23-29-30-25(37-23)28-24(35)26(11-12-26)18-3-9-21(36-2)10-4-18/h3-10H,11-16H2,1-2H3,(H,27,34)(H,28,30,35)