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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=NOC3=C2COC4=C3C=C(C=C4)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=NOC3=C2COC4=C3C=C(C=C4)C

InChI

InChI=1S/C18H20N2O3/c1-11-5-6-15-13(8-11)17-14(10-22-15)16(19-23-17)18(21)20-7-3-4-12(2)9-20/h5-6,8,12H,3-4,7,9-10H2,1-2H3