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

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(2-nitrophenyl)acetamide Traditional Name: N-(2-nitrophenyl)-2-(4-veratrylpiperazino)acetamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C21H26N4O5/c1-29-19-8-7-16(13-20(19)30-2)14-23-9-11-24(12-10-23)15-21(26)22-17-5-3-4-6-18(17)25(27)28/h3-8,13H,9-12,14-15H2,1-2H3,(H,22,26)