4-[(3,4-dimethoxyphenyl)methyl]-N-(3-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methyl]-N-(3-nitrophenyl)piperazine-1-carboxamide Openeye Name: 4-[(3,4-dimethoxyphenyl)methyl]-N-(3-nitrophenyl)piperazine-1-carboxamide CAS Name: 4-[(3,4-dimethoxyphenyl)methyl]-N-(3-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)methyl]-N-(3-nitrophenyl)piperazine-1-carboxamide Traditional Name: N-(3-nitrophenyl)-4-veratryl-piperazine-1-carboxamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5/c1-28-18-7-6-15(12-19(18)29-2)14-22-8-10-23(11-9-22)20(25)21-16-4-3-5-17(13-16)24(26)27/h3-7,12-13H,8-11,14H2,1-2H3,(H,21,25)