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

Systemtic Name: 1-[5-[3-(1,3-benzoxazol-2-yl)phenoxy]-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[5-[3-(1,3-benzoxazol-2-yl)phenoxy]-2-hydroxy-pentyl]imidazole-4-carboxamide CAS Name: 1-[5-[3-(1,3-benzoxazol-2-yl)phenoxy]-2-hydroxypentyl]-4-imidazolecarboxamide IUPAC Name: 1-[5-[3-(1,3-benzoxazol-2-yl)phenoxy]-2-hydroxypentyl]imidazole-4-carboxamide Traditional Name: 1-[5-[3-(1,3-benzoxazol-2-yl)phenoxy]-2-hydroxy-pentyl]imidazole-4-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4/c23-21(28)19-13-26(14-24-19)12-16(27)6-4-10-29-17-7-3-5-15(11-17)22-25-18-8-1-2-9-20(18)30-22/h1-3,5,7-9,11,13-14,16,27H,4,6,10,12H2,(H2,23,28)