3-[2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 3-[2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 3-[2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 3-[2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-oxoethyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 3-[2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-oxoethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 3-[2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-keto-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCNC(C2)CC(=O)NCCC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCNC(C2)CC(=O)NCCC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C24H32N4O5/c1-31-20-6-4-18(5-7-20)27-24(30)28-13-12-25-19(16-28)15-23(29)26-11-10-17-14-21(32-2)8-9-22(17)33-3/h4-9,14,19,25H,10-13,15-16H2,1-3H3,(H,26,29)(H,27,30)