N1,N4-bis(3-ethylpentan-3-yl)-N1,N4-diphenyl-piperazine-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(3-ethylpentan-3-yl)-N1,N4-diphenyl-piperazine-1,4-dicarboxamide Openeye Name: N1,N4-bis(1,1-diethylpropyl)-N1,N4-diphenyl-piperazine-1,4-dicarboxamide CAS Name: N1,N4-bis(3-ethylpentan-3-yl)-N1,N4-diphenylpiperazine-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-ethylpentan-3-yl)-1-N,4-N-diphenylpiperazine-1,4-dicarboxamide Traditional Name: N,N'-bis(1,1-diethylpropyl)-N,N'-diphenyl-piperazine-1,4-dicarboxamide Formula: C32H48N4O2 MolecularWeight: 520.74912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC)N(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)N(C3=CC=CC=C3)C(CC)(CC)CC

Isomeric SMILES

CCC(CC)(CC)N(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)N(C3=CC=CC=C3)C(CC)(CC)CC

InChI

InChI=1S/C32H48N4O2/c1-7-31(8-2,9-3)35(27-19-15-13-16-20-27)29(37)33-23-25-34(26-24-33)30(38)36(28-21-17-14-18-22-28)32(10-4,11-5)12-6/h13-22H,7-12,23-26H2,1-6H3