(2S)-N2-(2-dimethylaminoethyl)-N4,N4-dipentyl-N1,N1-diphenyl-piperazine-1,2,4-tricarboxamide

Systemtic Name: (2S)-N2-(2-dimethylaminoethyl)-N4,N4-dipentyl-N1,N1-diphenyl-piperazine-1,2,4-tricarboxamide Openeye Name: (2S)-N2-(2-dimethylaminoethyl)-N4,N4-dipentyl-N1,N1-diphenyl-piperazine-1,2,4-tricarboxamide CAS Name: (2S)-N2-(2-dimethylaminoethyl)-N4,N4-dipentyl-N1,N1-diphenylpiperazine-1,2,4-tricarboxamide IUPAC Name: (2S)-2-N-(2-dimethylaminoethyl)-4-N,4-N-dipentyl-1-N,1-N-diphenylpiperazine-1,2,4-tricarboxamide Traditional Name: (2S)-N4,N4-diamyl-N2-(2-dimethylaminoethyl)-N1,N1-diphenyl-piperazine-1,2,4-tricarboxamide Formula: C33H50N6O3 MolecularWeight: 578.7885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCN(CCCCC)C(=O)N1CCN([C@@H](C1)C(=O)NCCN(C)C)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C33H50N6O3/c1-5-7-15-22-36(23-16-8-6-2)32(41)37-25-26-38(30(27-37)31(40)34-21-24-35(3)4)33(42)39(28-17-11-9-12-18-28)29-19-13-10-14-20-29/h9-14,17-20,30H,5-8,15-16,21-27H2,1-4H3,(H,34,40)/t30-/m0/s1