(4-methoxyphenyl) 3-[(3,4-dimethoxyphenyl)methylcarbamoyl]piperazine-1-carboxylate

Systemtic Name: (4-methoxyphenyl) 3-[(3,4-dimethoxyphenyl)methylcarbamoyl]piperazine-1-carboxylate Openeye Name: (4-methoxyphenyl) 3-[(3,4-dimethoxyphenyl)methylcarbamoyl]piperazine-1-carboxylate CAS Name: 3-[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]-1-piperazinecarboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 3-[(3,4-dimethoxyphenyl)methylcarbamoyl]piperazine-1-carboxylate Traditional Name: 3-(veratrylcarbamoyl)piperazine-1-carboxylic acid (4-methoxyphenyl) ester Formula: C22H27N3O6 MolecularWeight: 429.46628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)N2CCNC(C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)N2CCNC(C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O6/c1-28-16-5-7-17(8-6-16)31-22(27)25-11-10-23-18(14-25)21(26)24-13-15-4-9-19(29-2)20(12-15)30-3/h4-9,12,18,23H,10-11,13-14H2,1-3H3,(H,24,26)