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

Systemtic Name: (8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (8-methyl-4H-chromeno[3,4-d]isoxazol-3-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (8-methyl-4H-[1]benzopyrano[3,4-d]isoxazol-3-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (8-methyl-4H-chromen[3,4-d]isoxazol-3-yl)-(4-methylpiperidino)methanone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=NOC3=C2COC4=C3C=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=NOC3=C2COC4=C3C=C(C=C4)C

InChI

InChI=1S/C18H20N2O3/c1-11-5-7-20(8-6-11)18(21)16-14-10-22-15-4-3-12(2)9-13(15)17(14)23-19-16/h3-4,9,11H,5-8,10H2,1-2H3