(2R)-2-methyl-N1,N1,N4,N4-tetraphenyl-piperazine-1,4-dicarboxamide

Systemtic Name: (2R)-2-methyl-N1,N1,N4,N4-tetraphenyl-piperazine-1,4-dicarboxamide Openeye Name: (2R)-2-methyl-N1,N1,N4,N4-tetraphenyl-piperazine-1,4-dicarboxamide CAS Name: (2R)-2-methyl-N1,N1,N4,N4-tetraphenylpiperazine-1,4-dicarboxamide IUPAC Name: (2R)-2-methyl-1-N,1-N,4-N,4-N-tetraphenylpiperazine-1,4-dicarboxamide Traditional Name: (2R)-2-methyl-N,N,N',N'-tetraphenyl-piperazine-1,4-dicarboxamide Formula: C31H30N4O2 MolecularWeight: 490.5955

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H30N4O2/c1-25-24-32(30(36)34(26-14-6-2-7-15-26)27-16-8-3-9-17-27)22-23-33(25)31(37)35(28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-21,25H,22-24H2,1H3/t25-/m1/s1