2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: N-m-anisyl-2-(4-veratrylpiperazino)acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NCC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NCC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C23H31N3O4/c1-28-20-6-4-5-18(13-20)15-24-23(27)17-26-11-9-25(10-12-26)16-19-7-8-21(29-2)22(14-19)30-3/h4-8,13-14H,9-12,15-17H2,1-3H3,(H,24,27)