1-[5-(3,4-dimethylphenoxy)-2-oxidanyl-pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[5-(3,4-dimethylphenoxy)-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[5-(3,4-dimethylphenoxy)-2-hydroxy-pentyl]imidazole-4-carboxamide CAS Name: 1-[5-(3,4-dimethylphenoxy)-2-hydroxypentyl]-4-imidazolecarboxamide IUPAC Name: 1-[5-(3,4-dimethylphenoxy)-2-hydroxypentyl]imidazole-4-carboxamide Traditional Name: 1-[5-(3,4-dimethylphenoxy)-2-hydroxy-pentyl]imidazole-4-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCC(CN2C=C(N=C2)C(=O)N)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCC(CN2C=C(N=C2)C(=O)N)O)C

InChI

InChI=1S/C17H23N3O3/c1-12-5-6-15(8-13(12)2)23-7-3-4-14(21)9-20-10-16(17(18)22)19-11-20/h5-6,8,10-11,14,21H,3-4,7,9H2,1-2H3,(H2,18,22)