N4,N5-bis[(1S)-1-phenylethyl]-1-(phenylmethyl)imidazole-4,5-dicarboxamide

Systemtic Name: N4,N5-bis[(1S)-1-phenylethyl]-1-(phenylmethyl)imidazole-4,5-dicarboxamide Openeye Name: 1-benzyl-N4,N5-bis[(1S)-1-phenylethyl]imidazole-4,5-dicarboxamide CAS Name: N4,N5-bis[(1S)-1-phenylethyl]-1-(phenylmethyl)imidazole-4,5-dicarboxamide IUPAC Name: 1-benzyl-4-N,5-N-bis[(1S)-1-phenylethyl]imidazole-4,5-dicarboxamide Traditional Name: 1-benzyl-N,N'-bis[(1S)-1-phenylethyl]imidazole-4,5-dicarboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(N(C=N2)CC3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=C(N(C=N2)CC3=CC=CC=C3)C(=O)N[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O2/c1-20(23-14-8-4-9-15-23)30-27(33)25-26(28(34)31-21(2)24-16-10-5-11-17-24)32(19-29-25)18-22-12-6-3-7-13-22/h3-17,19-21H,18H2,1-2H3,(H,30,33)(H,31,34)/t20-,21-/m0/s1