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

Systemtic Name: N2-[3-(diethylamino)propyl]-N2-methyl-N4,N4-dipentyl-N1,N1-diphenyl-piperazine-1,2,4-tricarboxamide Openeye Name: N2-[3-(diethylamino)propyl]-N2-methyl-N4,N4-dipentyl-N1,N1-diphenyl-piperazine-1,2,4-tricarboxamide CAS Name: N2-[3-(diethylamino)propyl]-N2-methyl-N4,N4-dipentyl-N1,N1-diphenylpiperazine-1,2,4-tricarboxamide IUPAC Name: 2-N-[3-(diethylamino)propyl]-2-N-methyl-4-N,4-N-dipentyl-1-N,1-N-diphenylpiperazine-1,2,4-tricarboxamide Traditional Name: N4,N4-diamyl-N2-[3-(diethylamino)propyl]-N2-methyl-N1,N1-diphenyl-piperazine-1,2,4-tricarboxamide Formula: C37H58N6O3 MolecularWeight: 634.89482

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C37H58N6O3/c1-6-10-18-27-40(28-19-11-7-2)36(45)41-29-30-42(34(31-41)35(44)38(5)25-20-26-39(8-3)9-4)37(46)43(32-21-14-12-15-22-32)33-23-16-13-17-24-33/h12-17,21-24,34H,6-11,18-20,25-31H2,1-5H3