1-[5-[3-(1-benzofuran-2-yl)phenoxy]-2-oxidanyl-pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[5-[3-(1-benzofuran-2-yl)phenoxy]-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[5-[3-(benzofuran-2-yl)phenoxy]-2-hydroxy-pentyl]imidazole-4-carboxamide CAS Name: 1-[5-[3-(2-benzofuranyl)phenoxy]-2-hydroxypentyl]-4-imidazolecarboxamide IUPAC Name: 1-[5-[3-(1-benzofuran-2-yl)phenoxy]-2-hydroxypentyl]imidazole-4-carboxamide Traditional Name: 1-[5-[3-(benzofuran-2-yl)phenoxy]-2-hydroxy-pentyl]imidazole-4-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CC(=CC=C3)OCCCC(CN4C=C(N=C4)C(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CC(=CC=C3)OCCCC(CN4C=C(N=C4)C(=O)N)O

InChI

InChI=1S/C23H23N3O4/c24-23(28)20-14-26(15-25-20)13-18(27)7-4-10-29-19-8-3-6-16(11-19)22-12-17-5-1-2-9-21(17)30-22/h1-3,5-6,8-9,11-12,14-15,18,27H,4,7,10,13H2,(H2,24,28)