N4-(4-methoxyphenyl)-N5-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4-(4-methoxyphenyl)-N5-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Openeye Name: N4-(4-methoxyphenyl)-N5-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide CAS Name: N4-(4-methoxyphenyl)-N5-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N-(4-methoxyphenyl)-5-N-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-N'-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(N=CN2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(N=CN2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O3/c1-13(14-6-4-3-5-7-14)23-19(25)17-18(22-12-21-17)20(26)24-15-8-10-16(27-2)11-9-15/h3-13H,1-2H3,(H,21,22)(H,23,25)(H,24,26)/t13-/m1/s1