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(2R)-2-(2-hydroxyethyl)-N4,N4-dipentyl-N1,N1-diphenyl-piperazine-1,4-dicarboxamide

(2R)-2-(2-hydroxyethyl)-N4,N4-dipentyl-N1,N1-diphenyl-piperazine-1,4-dicarboxamide

Systemtic Name:(2R)-2-(2-hydroxyethyl)-N4,N4-dipentyl-N1,N1-diphenyl-piperazine-1,4-dicarboxamide
Openeye Name:(2R)-2-(2-hydroxyethyl)-N4,N4-dipentyl-N1,N1-diphenyl-piperazine-1,4-dicarboxamide
CAS Name:(2R)-2-(2-hydroxyethyl)-N4,N4-dipentyl-N1,N1-diphenylpiperazine-1,4-dicarboxamide
IUPAC Name:(2R)-2-(2-hydroxyethyl)-4-N,4-N-dipentyl-1-N,1-N-diphenylpiperazine-1,4-dicarboxamide
Traditional Name:(2R)-N',N'-diamyl-2-(2-hydroxyethyl)-N,N-diphenyl-piperazine-1,4-dicarboxamide
Formula: C30H44N4O3
MolecularWeight: 508.69536
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)N1CCN(C(C1)CCO)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCCCCN(CCCCC)C(=O)N1CCN([C@@H](C1)CCO)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C30H44N4O3/c1-3-5-13-20-31(21-14-6-4-2)29(36)32-22-23-33(28(25-32)19-24-35)30(37)34(26-15-9-7-10-16-26)27-17-11-8-12-18-27/h7-12,15-18,28,35H,3-6,13-14,19-25H2,1-2H3/t28-/m1/s1


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