N1',N4'-bis[N'-(4-methylphenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide

Systemtic Name: N1',N4'-bis[N'-(4-methylphenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide Openeye Name: N1',N4'-bis[N'-(p-tolyl)carbamimidoyl]piperazine-1,4-dicarboxamidine CAS Name: N1',N4'-bis[amino-(4-methylphenyl)iminomethyl]piperazine-1,4-dicarboximidamide IUPAC Name: 1-N',4-N'-bis[N'-(4-methylphenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide Traditional Name: N1',N4'-bis[N'-(p-tolyl)amidino]piperazine-1,4-dicarboxamidine Formula: C22H30N10 MolecularWeight: 434.5406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(N)N=C(N)N2CCN(CC2)C(=NC(=NC3=CC=C(C=C3)C)N)N

Isomeric SMILES

CC1=CC=C(C=C1)N=C(/N=C(/N2CCN(CC2)/C(=N/C(=NC3=CC=C(C=C3)C)N)/N)\N)N

InChI

InChI=1S/C22H30N10/c1-15-3-7-17(8-4-15)27-19(23)29-21(25)31-11-13-32(14-12-31)22(26)30-20(24)28-18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3,(H4,23,25,27,29)(H4,24,26,28,30)