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

Systemtic Name: 1-[5-[3-(1H-benzimidazol-2-yl)phenoxy]-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[5-[3-(1H-benzimidazol-2-yl)phenoxy]-2-hydroxy-pentyl]imidazole-4-carboxamide CAS Name: 1-[5-[3-(1H-benzimidazol-2-yl)phenoxy]-2-hydroxypentyl]-4-imidazolecarboxamide IUPAC Name: 1-[5-[3-(1H-benzimidazol-2-yl)phenoxy]-2-hydroxypentyl]imidazole-4-carboxamide Traditional Name: 1-[5-[3-(1H-benzimidazol-2-yl)phenoxy]-2-hydroxy-pentyl]imidazole-4-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)OCCCC(CN4C=C(N=C4)C(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)OCCCC(CN4C=C(N=C4)C(=O)N)O

InChI

InChI=1S/C22H23N5O3/c23-21(29)20-13-27(14-24-20)12-16(28)6-4-10-30-17-7-3-5-15(11-17)22-25-18-8-1-2-9-19(18)26-22/h1-3,5,7-9,11,13-14,16,28H,4,6,10,12H2,(H2,23,29)(H,25,26)