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

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)-3-methyl-phenyl]-5-[(3-methylphenyl)amino]-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-methyl-phenyl]-5-(3-methylanilino)-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-methylphenyl]-5-(3-methylanilino)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-methylphenyl]-5-(3-methylanilino)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)-3-methyl-phenyl]-5-(m-toluidino)-1,3,4-oxadiazole-2-carboxamide Formula: C23H26N6O3 MolecularWeight: 434.49094

Click to see the large picture

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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O3/c1-15-5-4-6-18(13-15)25-23-27-26-22(32-23)21(31)24-19-7-8-20(16(2)14-19)29-11-9-28(10-12-29)17(3)30/h4-8,13-14H,9-12H2,1-3H3,(H,24,31)(H,25,27)