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

Systemtic Name: N2-[3-(diethylamino)propyl]-N4,N4-dipentyl-N1,N1-diphenyl-piperazine-1,2,4-tricarboxamide Openeye Name: N2-[3-(diethylamino)propyl]-N4,N4-dipentyl-N1,N1-diphenyl-piperazine-1,2,4-tricarboxamide CAS Name: N2-[3-(diethylamino)propyl]-N4,N4-dipentyl-N1,N1-diphenylpiperazine-1,2,4-tricarboxamide IUPAC Name: 2-N-[3-(diethylamino)propyl]-4-N,4-N-dipentyl-1-N,1-N-diphenylpiperazine-1,2,4-tricarboxamide Traditional Name: N4,N4-diamyl-N2-[3-(diethylamino)propyl]-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)NCCCN(CC)CC)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C36H56N6O3/c1-5-9-17-26-39(27-18-10-6-2)35(44)40-28-29-41(33(30-40)34(43)37-24-19-25-38(7-3)8-4)36(45)42(31-20-13-11-14-21-31)32-22-15-12-16-23-32/h11-16,20-23,33H,5-10,17-19,24-30H2,1-4H3,(H,37,43)