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

Systemtic Name: N-[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]-5-[(4-methoxyphenyl)carbonylamino]-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-[6-(4-acetylpiperazin-1-yl)-3-pyridyl]-5-[(4-methoxybenzoyl)amino]-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[6-(4-acetyl-1-piperazinyl)-3-pyridinyl]-5-[[(4-methoxyphenyl)-oxomethyl]amino]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-[6-(4-acetylpiperazin-1-yl)pyridin-3-yl]-5-[(4-methoxybenzoyl)amino]-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-[6-(4-acetylpiperazino)-3-pyridyl]-5-(p-anisoylamino)-1,3,4-oxadiazole-2-carboxamide Formula: C22H23N7O5 MolecularWeight: 465.46192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N7O5/c1-14(30)28-9-11-29(12-10-28)18-8-5-16(13-23-18)24-20(32)21-26-27-22(34-21)25-19(31)15-3-6-17(33-2)7-4-15/h3-8,13H,9-12H2,1-2H3,(H,24,32)(H,25,27,31)