N3-[2-(2,3-dimethoxyphenyl)ethyl]-N1-(4-methoxyphenyl)piperazine-1,3-dicarboxamide

Systemtic Name: N3-[2-(2,3-dimethoxyphenyl)ethyl]-N1-(4-methoxyphenyl)piperazine-1,3-dicarboxamide Openeye Name: N3-[2-(2,3-dimethoxyphenyl)ethyl]-N1-(4-methoxyphenyl)piperazine-1,3-dicarboxamide CAS Name: N3-[2-(2,3-dimethoxyphenyl)ethyl]-N1-(4-methoxyphenyl)piperazine-1,3-dicarboxamide IUPAC Name: 3-N-[2-(2,3-dimethoxyphenyl)ethyl]-1-N-(4-methoxyphenyl)piperazine-1,3-dicarboxamide Traditional Name: N'-[2-(2,3-dimethoxyphenyl)ethyl]-N-(4-methoxyphenyl)piperazine-1,3-dicarboxamide Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O5/c1-30-18-9-7-17(8-10-18)26-23(29)27-14-13-24-19(15-27)22(28)25-12-11-16-5-4-6-20(31-2)21(16)32-3/h4-10,19,24H,11-15H2,1-3H3,(H,25,28)(H,26,29)