N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-5-[(3-methylphenyl)amino]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-5-[(3-methylphenyl)amino]-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-(3-methylanilino)-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-5-(3-methylanilino)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-(3-methylanilino)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-5-(m-toluidino)-1,3,4-oxadiazole-2-carboxamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(O2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(O2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C22H24N6O3/c1-15-4-3-5-18(14-15)24-22-26-25-21(31-22)20(30)23-17-6-8-19(9-7-17)28-12-10-27(11-13-28)16(2)29/h3-9,14H,10-13H2,1-2H3,(H,23,30)(H,24,26)