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

Systemtic Name: (8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)-piperidin-1-yl-methanone Openeye Name: (8-methyl-4H-chromeno[3,4-d]isoxazol-3-yl)-(1-piperidyl)methanone CAS Name: (8-methyl-4H-[1]benzopyrano[3,4-d]isoxazol-3-yl)-(1-piperidinyl)methanone IUPAC Name: (8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)-piperidin-1-ylmethanone Traditional Name: (8-methyl-4H-chromen[3,4-d]isoxazol-3-yl)-piperidino-methanone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)N4CCCCC4

InChI

InChI=1S/C17H18N2O3/c1-11-5-6-14-12(9-11)16-13(10-21-14)15(18-22-16)17(20)19-7-3-2-4-8-19/h5-6,9H,2-4,7-8,10H2,1H3