N-(4-ethanoylpiperazin-1-yl)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide

Systemtic Name: N-(4-ethanoylpiperazin-1-yl)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide Openeye Name: N-(4-acetylpiperazin-1-yl)-6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carboxamide CAS Name: N-(4-acetyl-1-piperazinyl)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: N-(4-acetylpiperazin-1-yl)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide Traditional Name: N-(4-acetylpiperazino)-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NN3CCN(CC3)C(=O)C)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NN3CCN(CC3)C(=O)C)C)O

InChI

InChI=1S/C20H29N3O4/c1-12-13(2)18-16(14(3)17(12)25)6-7-20(5,27-18)19(26)21-23-10-8-22(9-11-23)15(4)24/h25H,6-11H2,1-5H3,(H,21,26)