(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl) 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanoate

Systemtic Name: (1-oxidanylidene-1-piperidin-1-yl-propan-2-yl) 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanoate Openeye Name: [1-methyl-2-oxo-2-(1-piperidyl)ethyl] 3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]propanoate CAS Name: 3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]propanoic acid [1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-piperidin-1-ylpropan-2-yl) 3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]propanoate Traditional Name: 3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]propionic acid (2-keto-1-methyl-2-piperidino-ethyl) ester Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)CCC2=NC3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)N1CCCCC1)OC(=O)CCC2=NC3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O5/c1-18(25(31)28-16-6-3-7-17-28)34-24(30)15-14-22-26(32)29(19-10-12-20(33-2)13-11-19)23-9-5-4-8-21(23)27-22/h4-5,8-13,18H,3,6-7,14-17H2,1-2H3