2-[2-ethoxy-4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-ethoxy-4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-ethoxy-4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[2-ethoxy-4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-oxomethyl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-ethoxy-4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[2-ethoxy-4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)phenoxy]-1-piperidino-ethanone Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)OCC(=O)N5CCCCC5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)OCC(=O)N5CCCCC5

InChI

InChI=1S/C27H31N5O4/c1-3-35-23-17-19(11-12-22(23)36-18-24(33)31-13-7-4-8-14-31)27(34)32-16-15-30(2)25-26(32)29-21-10-6-5-9-20(21)28-25/h5-6,9-12,17H,3-4,7-8,13-16,18H2,1-2H3