6-[4-[2-[[2-(3H-benzimidazol-5-yloxy)-2-oxidanyl-ethyl]amino]propyl]phenoxy]pyridine-3-carboxamide

Systemtic Name: 6-[4-[2-[[2-(3H-benzimidazol-5-yloxy)-2-oxidanyl-ethyl]amino]propyl]phenoxy]pyridine-3-carboxamide Openeye Name: 6-[4-[2-[[2-(3H-benzimidazol-5-yloxy)-2-hydroxy-ethyl]amino]propyl]phenoxy]pyridine-3-carboxamide CAS Name: 6-[4-[2-[[2-(3H-benzimidazol-5-yloxy)-2-hydroxyethyl]amino]propyl]phenoxy]-3-pyridinecarboxamide IUPAC Name: 6-[4-[2-[[2-(3H-benzimidazol-5-yloxy)-2-hydroxyethyl]amino]propyl]phenoxy]pyridine-3-carboxamide Traditional Name: 6-[4-[2-[[2-(3H-benzimidazol-5-yloxy)-2-hydroxy-ethyl]amino]propyl]phenoxy]nicotinamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)N)NCC(O)OC3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)N)NCC(O)OC3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C24H25N5O4/c1-15(26-13-23(30)33-19-7-8-20-21(11-19)29-14-28-20)10-16-2-5-18(6-3-16)32-22-9-4-17(12-27-22)24(25)31/h2-9,11-12,14-15,23,26,30H,10,13H2,1H3,(H2,25,31)(H,28,29)