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

Systemtic Name: 5-[3-[4-[(2-methoxyphenoxy)methyl]piperidin-1-yl]-2-oxidanyl-propoxy]-3-methyl-1H-quinoxalin-2-one Openeye Name: 5-[2-hydroxy-3-[4-[(2-methoxyphenoxy)methyl]-1-piperidyl]propoxy]-3-methyl-1H-quinoxalin-2-one CAS Name: 5-[2-hydroxy-3-[4-[(2-methoxyphenoxy)methyl]-1-piperidinyl]propoxy]-3-methyl-1H-quinoxalin-2-one IUPAC Name: 5-[2-hydroxy-3-[4-[(2-methoxyphenoxy)methyl]piperidin-1-yl]propoxy]-3-methyl-1H-quinoxalin-2-one Traditional Name: 5-[2-hydroxy-3-[4-[(2-methoxyphenoxy)methyl]piperidino]propoxy]-3-methyl-1H-quinoxalin-2-one Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(CN3CCC(CC3)COC4=CC=CC=C4OC)O)NC1=O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(CN3CCC(CC3)COC4=CC=CC=C4OC)O)NC1=O

InChI

InChI=1S/C25H31N3O5/c1-17-25(30)27-20-6-5-9-23(24(20)26-17)33-16-19(29)14-28-12-10-18(11-13-28)15-32-22-8-4-3-7-21(22)31-2/h3-9,18-19,29H,10-16H2,1-2H3,(H,27,30)