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N2-[3-(diethylamino)propyl]-N1-(4-hydroxyphenyl)-N4,N4-dipentyl-N1-phenyl-piperazine-1,2,4-tricarboxamide

N2-[3-(diethylamino)propyl]-N1-(4-hydroxyphenyl)-N4,N4-dipentyl-N1-phenyl-piperazine-1,2,4-tricarboxamide

Systemtic Name:N2-[3-(diethylamino)propyl]-N1-(4-hydroxyphenyl)-N4,N4-dipentyl-N1-phenyl-piperazine-1,2,4-tricarboxamide
Openeye Name:N2-[3-(diethylamino)propyl]-N1-(4-hydroxyphenyl)-N4,N4-dipentyl-N1-phenyl-piperazine-1,2,4-tricarboxamide
CAS Name:N2-[3-(diethylamino)propyl]-N1-(4-hydroxyphenyl)-N4,N4-dipentyl-N1-phenylpiperazine-1,2,4-tricarboxamide
IUPAC Name:2-N-[3-(diethylamino)propyl]-1-N-(4-hydroxyphenyl)-4-N,4-N-dipentyl-1-N-phenylpiperazine-1,2,4-tricarboxamide
Traditional Name:N4,N4-diamyl-N2-[3-(diethylamino)propyl]-N1-(4-hydroxyphenyl)-N1-phenyl-piperazine-1,2,4-tricarboxamide
Formula: C36H56N6O4
MolecularWeight: 636.86764
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C36H56N6O4/c1-5-9-14-25-39(26-15-10-6-2)35(45)40-27-28-41(33(29-40)34(44)37-23-16-24-38(7-3)8-4)36(46)42(30-17-12-11-13-18-30)31-19-21-32(43)22-20-31/h11-13,17-22,33,43H,5-10,14-16,23-29H2,1-4H3,(H,37,44)


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