5-[3-[4-[(2-methoxy-4-methyl-phenoxy)methyl]piperidin-1-yl]-2-oxidanyl-propoxy]-3-methyl-1H-quinoxalin-2-one

Systemtic Name: 5-[3-[4-[(2-methoxy-4-methyl-phenoxy)methyl]piperidin-1-yl]-2-oxidanyl-propoxy]-3-methyl-1H-quinoxalin-2-one Openeye Name: 5-[2-hydroxy-3-[4-[(2-methoxy-4-methyl-phenoxy)methyl]-1-piperidyl]propoxy]-3-methyl-1H-quinoxalin-2-one CAS Name: 5-[2-hydroxy-3-[4-[(2-methoxy-4-methylphenoxy)methyl]-1-piperidinyl]propoxy]-3-methyl-1H-quinoxalin-2-one IUPAC Name: 5-[2-hydroxy-3-[4-[(2-methoxy-4-methylphenoxy)methyl]piperidin-1-yl]propoxy]-3-methyl-1H-quinoxalin-2-one Traditional Name: 5-[2-hydroxy-3-[4-[(2-methoxy-4-methyl-phenoxy)methyl]piperidino]propoxy]-3-methyl-1H-quinoxalin-2-one Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2CCN(CC2)CC(COC3=CC=CC4=C3N=C(C(=O)N4)C)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2CCN(CC2)CC(COC3=CC=CC4=C3N=C(C(=O)N4)C)O)OC

InChI

InChI=1S/C26H33N3O5/c1-17-7-8-22(24(13-17)32-3)33-15-19-9-11-29(12-10-19)14-20(30)16-34-23-6-4-5-21-25(23)27-18(2)26(31)28-21/h4-8,13,19-20,30H,9-12,14-16H2,1-3H3,(H,28,31)