1-[5-[2-[(4-ethoxyphenyl)methoxy]phenyl]-2-oxidanyl-pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[5-[2-[(4-ethoxyphenyl)methoxy]phenyl]-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[5-[2-[(4-ethoxyphenyl)methoxy]phenyl]-2-hydroxy-pentyl]imidazole-4-carboxamide CAS Name: 1-[5-[2-[(4-ethoxyphenyl)methoxy]phenyl]-2-hydroxypentyl]-4-imidazolecarboxamide IUPAC Name: 1-[5-[2-[(4-ethoxyphenyl)methoxy]phenyl]-2-hydroxypentyl]imidazole-4-carboxamide Traditional Name: 1-[5-[2-(4-ethoxybenzyl)oxyphenyl]-2-hydroxy-pentyl]imidazole-4-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)COC2=CC=CC=C2CCCC(CN3C=C(N=C3)C(=O)N)O

Isomeric SMILES

CCOC1=CC=C(C=C1)COC2=CC=CC=C2CCCC(CN3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C24H29N3O4/c1-2-30-21-12-10-18(11-13-21)16-31-23-9-4-3-6-19(23)7-5-8-20(28)14-27-15-22(24(25)29)26-17-27/h3-4,6,9-13,15,17,20,28H,2,5,7-8,14,16H2,1H3,(H2,25,29)