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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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