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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-methoxyquinoxalin-2-yl)piperidine-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-methoxyquinoxalin-2-yl)piperidine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-methoxy-2-quinoxalinyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-methoxyquinoxalin-2-yl)piperidine-4-carboxamide Traditional Name: N-homoveratryl-1-(3-methoxyquinoxalin-2-yl)isonipecotamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N=C3OC)OC

InChI

InChI=1S/C25H30N4O4/c1-31-21-9-8-17(16-22(21)32-2)10-13-26-24(30)18-11-14-29(15-12-18)23-25(33-3)28-20-7-5-4-6-19(20)27-23/h4-9,16,18H,10-15H2,1-3H3,(H,26,30)