N1,N4-bis(4-ethoxyphenyl)piperazine-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(4-ethoxyphenyl)piperazine-1,4-dicarboxamide Openeye Name: N1,N4-bis(4-ethoxyphenyl)piperazine-1,4-dicarboxamide CAS Name: N1,N4-bis(4-ethoxyphenyl)piperazine-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(4-ethoxyphenyl)piperazine-1,4-dicarboxamide Traditional Name: N,N'-bis(p-phenetyl)piperazine-1,4-dicarboxamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H28N4O4/c1-3-29-19-9-5-17(6-10-19)23-21(27)25-13-15-26(16-14-25)22(28)24-18-7-11-20(12-8-18)30-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,23,27)(H,24,28)