3-[4-[3-[[2-(3H-benzimidazol-5-yloxy)-2-oxidanyl-ethyl]amino]butyl]phenoxy]benzamide

Systemtic Name: 3-[4-[3-[[2-(3H-benzimidazol-5-yloxy)-2-oxidanyl-ethyl]amino]butyl]phenoxy]benzamide Openeye Name: 3-[4-[3-[[2-(3H-benzimidazol-5-yloxy)-2-hydroxy-ethyl]amino]butyl]phenoxy]benzamide CAS Name: 3-[4-[3-[[2-(3H-benzimidazol-5-yloxy)-2-hydroxyethyl]amino]butyl]phenoxy]benzamide IUPAC Name: 3-[4-[3-[[2-(3H-benzimidazol-5-yloxy)-2-hydroxyethyl]amino]butyl]phenoxy]benzamide Traditional Name: 3-[4-[3-[[2-(3H-benzimidazol-5-yloxy)-2-hydroxy-ethyl]amino]butyl]phenoxy]benzamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N)NCC(O)OC3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N)NCC(O)OC3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C26H28N4O4/c1-17(28-15-25(31)34-22-11-12-23-24(14-22)30-16-29-23)5-6-18-7-9-20(10-8-18)33-21-4-2-3-19(13-21)26(27)32/h2-4,7-14,16-17,25,28,31H,5-6,15H2,1H3,(H2,27,32)(H,29,30)