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

Systemtic Name: N5-methyl-N4-[(1S)-1-phenylethyl]-N5-(phenylmethyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N5-benzyl-N5-methyl-N4-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide CAS Name: N5-methyl-N4-[(1S)-1-phenylethyl]-N5-(phenylmethyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 5-N-benzyl-5-N-methyl-4-N-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Traditional Name: N'-benzyl-N'-methyl-N-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-15(17-11-7-4-8-12-17)24-20(26)18-19(23-14-22-18)21(27)25(2)13-16-9-5-3-6-10-16/h3-12,14-15H,13H2,1-2H3,(H,22,23)(H,24,26)/t15-/m0/s1