(4-methoxyphenyl) 3-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]piperazine-1-carboxylate

Systemtic Name: (4-methoxyphenyl) 3-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]piperazine-1-carboxylate Openeye Name: (4-methoxyphenyl) 3-[2-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]piperazine-1-carboxylate CAS Name: 3-[2-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]-1-piperazinecarboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 3-[2-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]piperazine-1-carboxylate Traditional Name: 3-[2-keto-2-[(3,4,5-trimethoxybenzyl)amino]ethyl]piperazine-1-carboxylic acid (4-methoxyphenyl) ester Formula: C24H31N3O7 MolecularWeight: 473.51884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O7/c1-30-18-5-7-19(8-6-18)34-24(29)27-10-9-25-17(15-27)13-22(28)26-14-16-11-20(31-2)23(33-4)21(12-16)32-3/h5-8,11-12,17,25H,9-10,13-15H2,1-4H3,(H,26,28)