2-[2,6-dimethoxy-4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonyl-phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[2,6-dimethoxy-4-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenoxy]acetamide Formula: C24H31N3O7 MolecularWeight: 473.51884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

InChI

InChI=1S/C24H31N3O7/c1-30-18-4-6-19(7-5-18)33-13-12-26-8-10-27(11-9-26)24(29)17-14-20(31-2)23(21(15-17)32-3)34-16-22(25)28/h4-7,14-15H,8-13,16H2,1-3H3,(H2,25,28)