N1,N4-dimethyl-N1,N4-bis(4-methylphenyl)piperazine-1,4-dicarboxamide

Systemtic Name: N1,N4-dimethyl-N1,N4-bis(4-methylphenyl)piperazine-1,4-dicarboxamide Openeye Name: N1,N4-dimethyl-N1,N4-bis(p-tolyl)piperazine-1,4-dicarboxamide CAS Name: N1,N4-dimethyl-N1,N4-bis(4-methylphenyl)piperazine-1,4-dicarboxamide IUPAC Name: 1-N,4-N-dimethyl-1-N,4-N-bis(4-methylphenyl)piperazine-1,4-dicarboxamide Traditional Name: N,N'-dimethyl-N,N'-bis(p-tolyl)piperazine-1,4-dicarboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)N2CCN(CC2)C(=O)N(C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)N2CCN(CC2)C(=O)N(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N4O2/c1-17-5-9-19(10-6-17)23(3)21(27)25-13-15-26(16-14-25)22(28)24(4)20-11-7-18(2)8-12-20/h5-12H,13-16H2,1-4H3