(2S,5R)-1,4-bis(4-methylphenyl)-2,5-diphenyl-piperazine

Systemtic Name: (2S,5R)-1,4-bis(4-methylphenyl)-2,5-diphenyl-piperazine Openeye Name: (2S,5R)-2,5-diphenyl-1,4-bis(p-tolyl)piperazine CAS Name: (2S,5R)-1,4-bis(4-methylphenyl)-2,5-diphenylpiperazine IUPAC Name: (2S,5R)-1,4-bis(4-methylphenyl)-2,5-diphenylpiperazine Traditional Name: (2S,5R)-2,5-diphenyl-1,4-bis(p-tolyl)piperazine Formula: C30H30N2 MolecularWeight: 418.5726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(N(CC2C3=CC=CC=C3)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](N(C[C@@H]2C3=CC=CC=C3)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2/c1-23-13-17-27(18-14-23)31-21-30(26-11-7-4-8-12-26)32(28-19-15-24(2)16-20-28)22-29(31)25-9-5-3-6-10-25/h3-20,29-30H,21-22H2,1-2H3/t29-,30+