4-[(3,4-dimethoxyphenyl)methyl]-N-(4-methoxy-2-nitro-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methyl]-N-(4-methoxy-2-nitro-phenyl)piperazine-1-carboxamide Openeye Name: 4-[(3,4-dimethoxyphenyl)methyl]-N-(4-methoxy-2-nitro-phenyl)piperazine-1-carboxamide CAS Name: 4-[(3,4-dimethoxyphenyl)methyl]-N-(4-methoxy-2-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)methyl]-N-(4-methoxy-2-nitrophenyl)piperazine-1-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-veratryl-piperazine-1-carboxamide Formula: C21H26N4O6 MolecularWeight: 430.45434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O6/c1-29-16-5-6-17(18(13-16)25(27)28)22-21(26)24-10-8-23(9-11-24)14-15-4-7-19(30-2)20(12-15)31-3/h4-7,12-13H,8-11,14H2,1-3H3,(H,22,26)