(8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (8-methyl-4H-chromeno[3,4-d]isoxazol-3-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (8-methyl-4H-[1]benzopyrano[3,4-d]isoxazol-3-yl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (8-methyl-4H-chromen[3,4-d]isoxazol-3-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C21H20N4O3/c1-14-5-6-17-15(12-14)20-16(13-27-17)19(23-28-20)21(26)25-10-8-24(9-11-25)18-4-2-3-7-22-18/h2-7,12H,8-11,13H2,1H3