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

Systemtic Name: (8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: (8-methyl-4H-chromeno[3,4-d]isoxazol-3-yl)-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: (8-methyl-4H-[1]benzopyrano[3,4-d]isoxazol-3-yl)-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: (8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: (8-methyl-4H-chromen[3,4-d]isoxazol-3-yl)-(4-piperidinopiperidino)methanone Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C22H27N3O3/c1-15-5-6-19-17(13-15)21-18(14-27-19)20(23-28-21)22(26)25-11-7-16(8-12-25)24-9-3-2-4-10-24/h5-6,13,16H,2-4,7-12,14H2,1H3