(2R,5S)-N1,N4-bis(3-chlorophenyl)-2,5-dimethyl-N1,N4-diphenyl-piperazine-1,4-dicarboxamide

Systemtic Name: (2R,5S)-N1,N4-bis(3-chlorophenyl)-2,5-dimethyl-N1,N4-diphenyl-piperazine-1,4-dicarboxamide Openeye Name: (2R,5S)-N1,N4-bis(3-chlorophenyl)-2,5-dimethyl-N1,N4-diphenyl-piperazine-1,4-dicarboxamide CAS Name: (2R,5S)-N1,N4-bis(3-chlorophenyl)-2,5-dimethyl-N1,N4-diphenylpiperazine-1,4-dicarboxamide IUPAC Name: (2R,5S)-1-N,4-N-bis(3-chlorophenyl)-2,5-dimethyl-1-N,4-N-diphenylpiperazine-1,4-dicarboxamide Traditional Name: (2R,5S)-N,N'-bis(3-chlorophenyl)-2,5-dimethyl-N,N'-diphenyl-piperazine-1,4-dicarboxamide Formula: C32H30Cl2N4O2 MolecularWeight: 573.5122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CN1C(=O)N(C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C)C(=O)N(C4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C[C@@H]1CN([C@H](CN1C(=O)N(C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C)C(=O)N(C4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C32H30Cl2N4O2/c1-23-21-36(32(40)38(28-15-7-4-8-16-28)30-18-10-12-26(34)20-30)24(2)22-35(23)31(39)37(27-13-5-3-6-14-27)29-17-9-11-25(33)19-29/h3-20,23-24H,21-22H2,1-2H3/t23-,24+