N4-(2,3-dihydro-1H-inden-1-yl)-N5-[(2-methoxyphenyl)methyl]-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4-(2,3-dihydro-1H-inden-1-yl)-N5-[(2-methoxyphenyl)methyl]-1H-imidazole-4,5-dicarboxamide Openeye Name: N4-indan-1-yl-N5-[(2-methoxyphenyl)methyl]-1H-imidazole-4,5-dicarboxamide CAS Name: N4-(2,3-dihydro-1H-inden-1-yl)-N5-[(2-methoxyphenyl)methyl]-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N-(2,3-dihydro-1H-inden-1-yl)-5-N-[(2-methoxyphenyl)methyl]-1H-imidazole-4,5-dicarboxamide Traditional Name: N-indan-1-yl-N'-o-anisyl-1H-imidazole-4,5-dicarboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C(N=CN2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C(N=CN2)C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C22H22N4O3/c1-29-18-9-5-3-7-15(18)12-23-21(27)19-20(25-13-24-19)22(28)26-17-11-10-14-6-2-4-8-16(14)17/h2-9,13,17H,10-12H2,1H3,(H,23,27)(H,24,25)(H,26,28)