N4,N5-dimethyl-N4,N5,1-tris(phenylmethyl)imidazole-4,5-dicarboxamide

Systemtic Name: N4,N5-dimethyl-N4,N5,1-tris(phenylmethyl)imidazole-4,5-dicarboxamide Openeye Name: N4,N5,1-tribenzyl-N4,N5-dimethyl-imidazole-4,5-dicarboxamide CAS Name: N4,N5-dimethyl-N4,N5,1-tris(phenylmethyl)imidazole-4,5-dicarboxamide IUPAC Name: 4-N,5-N,1-tribenzyl-4-N,5-N-dimethylimidazole-4,5-dicarboxamide Traditional Name: N,N',1-tribenzyl-N,N'-dimethyl-imidazole-4,5-dicarboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=C(N(C=N2)CC3=CC=CC=C3)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=C(N(C=N2)CC3=CC=CC=C3)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O2/c1-30(18-22-12-6-3-7-13-22)27(33)25-26(28(34)31(2)19-23-14-8-4-9-15-23)32(21-29-25)20-24-16-10-5-11-17-24/h3-17,21H,18-20H2,1-2H3