N1,N1',N4,N4'-tetrakis(4-methylphenyl)piperazine-1,4-dicarboximidamide

Systemtic Name: N1,N1',N4,N4'-tetrakis(4-methylphenyl)piperazine-1,4-dicarboximidamide Openeye Name: N1,N1',N4,N4'-tetrakis(p-tolyl)piperazine-1,4-dicarboxamidine CAS Name: N1,N1',N4,N4'-tetrakis(4-methylphenyl)piperazine-1,4-dicarboximidamide IUPAC Name: 1-N,1-N',4-N,4-N'-tetrakis(4-methylphenyl)piperazine-1,4-dicarboximidamide Traditional Name: N1,N1',N4,N4'-tetrakis(p-tolyl)piperazine-1,4-dicarboxamidine Formula: C34H38N6 MolecularWeight: 530.70572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)N3CCN(CC3)C(=NC4=CC=C(C=C4)C)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)N3CCN(CC3)C(=NC4=CC=C(C=C4)C)NC5=CC=C(C=C5)C

InChI

InChI=1S/C34H38N6/c1-25-5-13-29(14-6-25)35-33(36-30-15-7-26(2)8-16-30)39-21-23-40(24-22-39)34(37-31-17-9-27(3)10-18-31)38-32-19-11-28(4)12-20-32/h5-20H,21-24H2,1-4H3,(H,35,36)(H,37,38)