2-[4-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide dihydrochloride

Systemtic Name: 2-[4-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide dihydrochloride Openeye Name: 2-[4-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide dihydrochloride CAS Name: 2-[4-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]-1-piperazinyl]-N-(3,4,5-trimethoxyphenyl)acetamide dihydrochloride IUPAC Name: 2-[4-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide dihydrochloride Traditional Name: 2-[4-[2-keto-2-(3,4,5-trimethoxyanilino)ethyl]piperazino]-N-(3,4,5-trimethoxyphenyl)acetamide dihydrochloride Formula: C26H38Cl2N4O8 MolecularWeight: 605.50792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC.Cl.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC.Cl.Cl

InChI

InChI=1S/C26H36N4O8.2ClH/c1-33-19-11-17(12-20(34-2)25(19)37-5)27-23(31)15-29-7-9-30(10-8-29)16-24(32)28-18-13-21(35-3)26(38-6)22(14-18)36-4;;/h11-14H,7-10,15-16H2,1-6H3,(H,27,31)(H,28,32);2*1H