N-[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]-5-[(4-methylphenyl)carbonylamino]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]-5-[(4-methylphenyl)carbonylamino]-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-[6-(4-acetylpiperazin-1-yl)-3-pyridyl]-5-[(4-methylbenzoyl)amino]-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[6-(4-acetyl-1-piperazinyl)-3-pyridinyl]-5-[[(4-methylphenyl)-oxomethyl]amino]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-[6-(4-acetylpiperazin-1-yl)pyridin-3-yl]-5-[(4-methylbenzoyl)amino]-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-[6-(4-acetylpiperazino)-3-pyridyl]-5-(p-toluoylamino)-1,3,4-oxadiazole-2-carboxamide Formula: C22H23N7O4 MolecularWeight: 449.46252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N7O4/c1-14-3-5-16(6-4-14)19(31)25-22-27-26-21(33-22)20(32)24-17-7-8-18(23-13-17)29-11-9-28(10-12-29)15(2)30/h3-8,13H,9-12H2,1-2H3,(H,24,32)(H,25,27,31)