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

Systemtic Name: (8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone Openeye Name: (8-methyl-4H-chromeno[3,4-d]isoxazol-3-yl)-[2-(3-pyridyl)-1-piperidyl]methanone CAS Name: (8-methyl-4H-[1]benzopyrano[3,4-d]isoxazol-3-yl)-[2-(3-pyridinyl)-1-piperidinyl]methanone IUPAC Name: (8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone Traditional Name: (8-methyl-4H-chromen[3,4-d]isoxazol-3-yl)-[2-(3-pyridyl)piperidino]methanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)N4CCCCC4C5=CN=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)N4CCCCC4C5=CN=CC=C5

InChI

InChI=1S/C22H21N3O3/c1-14-7-8-19-16(11-14)21-17(13-27-19)20(24-28-21)22(26)25-10-3-2-6-18(25)15-5-4-9-23-12-15/h4-5,7-9,11-12,18H,2-3,6,10,13H2,1H3