(4-pyrimidin-2-ylpiperazin-1-yl)-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methanone

Systemtic Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methanone Openeye Name: (6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)N3CCN(CC3)C4=NC=CC=N4)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)N3CCN(CC3)C4=NC=CC=N4)C)O

InChI

InChI=1S/C22H28N4O3/c1-14-15(2)19-17(16(3)18(14)27)6-7-22(4,29-19)20(28)25-10-12-26(13-11-25)21-23-8-5-9-24-21/h5,8-9,27H,6-7,10-13H2,1-4H3