N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-oxidanylidene-4H-quinoxalin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-oxidanylidene-4H-quinoxalin-2-yl)piperidine-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-oxo-4H-quinoxalin-2-yl)piperidine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-oxo-4H-quinoxalin-2-yl)-4-piperidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-oxo-4H-quinoxalin-2-yl)piperidine-4-carboxamide Traditional Name: N-homoveratryl-1-(3-keto-4H-quinoxalin-2-yl)isonipecotamide Formula: C24H28N4O4 MolecularWeight: 436.50352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4NC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C24H28N4O4/c1-31-20-8-7-16(15-21(20)32-2)9-12-25-23(29)17-10-13-28(14-11-17)22-24(30)27-19-6-4-3-5-18(19)26-22/h3-8,15,17H,9-14H2,1-2H3,(H,25,29)(H,27,30)