5-oxidanyl-3-[[4-(2-phenylbutanoylamino)phenyl]methyl]imidazole-4-carboxamide

Systemtic Name: 5-oxidanyl-3-[[4-(2-phenylbutanoylamino)phenyl]methyl]imidazole-4-carboxamide Openeye Name: 5-hydroxy-3-[[4-(2-phenylbutanoylamino)phenyl]methyl]imidazole-4-carboxamide CAS Name: 5-hydroxy-3-[[4-[(1-oxo-2-phenylbutyl)amino]phenyl]methyl]-4-imidazolecarboxamide IUPAC Name: 5-hydroxy-3-[[4-(2-phenylbutanoylamino)phenyl]methyl]imidazole-4-carboxamide Traditional Name: 5-hydroxy-3-[4-(2-phenylbutanoylamino)benzyl]imidazole-4-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CN3C=NC(=C3C(=O)N)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CN3C=NC(=C3C(=O)N)O

InChI

InChI=1S/C21H22N4O3/c1-2-17(15-6-4-3-5-7-15)20(27)24-16-10-8-14(9-11-16)12-25-13-23-21(28)18(25)19(22)26/h3-11,13,17,28H,2,12H2,1H3,(H2,22,26)(H,24,27)