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N2-(2-diethylaminoethyl)-N2-(2-hydroxyethyl)-N4,N4-dipentyl-N1,N1-diphenyl-piperazine-1,2,4-tricarboxamide

N2-(2-diethylaminoethyl)-N2-(2-hydroxyethyl)-N4,N4-dipentyl-N1,N1-diphenyl-piperazine-1,2,4-tricarboxamide

Systemtic Name:N2-(2-diethylaminoethyl)-N2-(2-hydroxyethyl)-N4,N4-dipentyl-N1,N1-diphenyl-piperazine-1,2,4-tricarboxamide
Openeye Name:N2-(2-diethylaminoethyl)-N2-(2-hydroxyethyl)-N4,N4-dipentyl-N1,N1-diphenyl-piperazine-1,2,4-tricarboxamide
CAS Name:N2-(2-diethylaminoethyl)-N2-(2-hydroxyethyl)-N4,N4-dipentyl-N1,N1-diphenylpiperazine-1,2,4-tricarboxamide
IUPAC Name:2-N-(2-diethylaminoethyl)-2-N-(2-hydroxyethyl)-4-N,4-N-dipentyl-1-N,1-N-diphenylpiperazine-1,2,4-tricarboxamide
Traditional Name:N4,N4-diamyl-N2-(2-diethylaminoethyl)-N2-(2-hydroxyethyl)-N1,N1-diphenyl-piperazine-1,2,4-tricarboxamide
Formula: C37H58N6O4
MolecularWeight: 650.89422
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C37H58N6O4/c1-5-9-17-23-40(24-18-10-6-2)36(46)41-27-28-42(34(31-41)35(45)39(29-30-44)26-25-38(7-3)8-4)37(47)43(32-19-13-11-14-20-32)33-21-15-12-16-22-33/h11-16,19-22,34,44H,5-10,17-18,23-31H2,1-4H3


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