N'-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]-3-methyl-1-benzofuran-2-carbohydrazide

Systemtic Name: N'-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]-3-methyl-1-benzofuran-2-carbohydrazide Openeye Name: N'-[4-(4-acetylpiperazin-1-yl)-4-oxo-butanoyl]-3-methyl-benzofuran-2-carbohydrazide CAS Name: N'-[4-(4-acetyl-1-piperazinyl)-1,4-dioxobutyl]-3-methyl-2-benzofurancarbohydrazide IUPAC Name: N'-[4-(4-acetylpiperazin-1-yl)-4-oxobutanoyl]-3-methyl-1-benzofuran-2-carbohydrazide Traditional Name: N'-[4-(4-acetylpiperazino)-4-keto-butanoyl]-3-methyl-coumarilohydrazide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)CCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)CCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H24N4O5/c1-13-15-5-3-4-6-16(15)29-19(13)20(28)22-21-17(26)7-8-18(27)24-11-9-23(10-12-24)14(2)25/h3-6H,7-12H2,1-2H3,(H,21,26)(H,22,28)