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

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

Systemtic Name:N2-(2-diethylaminoethyl)-N2-methyl-N4,N4-dipentyl-N1,N1-diphenyl-piperazine-1,2,4-tricarboxamide
Openeye Name:N2-(2-diethylaminoethyl)-N2-methyl-N4,N4-dipentyl-N1,N1-diphenyl-piperazine-1,2,4-tricarboxamide
CAS Name:N2-(2-diethylaminoethyl)-N2-methyl-N4,N4-dipentyl-N1,N1-diphenylpiperazine-1,2,4-tricarboxamide
IUPAC Name:2-N-(2-diethylaminoethyl)-2-N-methyl-4-N,4-N-dipentyl-1-N,1-N-diphenylpiperazine-1,2,4-tricarboxamide
Traditional Name:N4,N4-diamyl-N2-(2-diethylaminoethyl)-N2-methyl-N1,N1-diphenyl-piperazine-1,2,4-tricarboxamide
Formula: C36H56N6O3
MolecularWeight: 620.86824
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C36H56N6O3/c1-6-10-18-24-39(25-19-11-7-2)35(44)40-28-29-41(33(30-40)34(43)37(5)26-27-38(8-3)9-4)36(45)42(31-20-14-12-15-21-31)32-22-16-13-17-23-32/h12-17,20-23,33H,6-11,18-19,24-30H2,1-5H3


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