4-[4-[2-methyl-2-[[2-oxidanyl-3-(2-oxidanylidenebenzimidazol-4-yl)oxy-propyl]amino]propyl]phenoxy]benzamide

Systemtic Name: 4-[4-[2-methyl-2-[[2-oxidanyl-3-(2-oxidanylidenebenzimidazol-4-yl)oxy-propyl]amino]propyl]phenoxy]benzamide Openeye Name: 4-[4-[2-[[2-hydroxy-3-(2-oxobenzimidazol-4-yl)oxy-propyl]amino]-2-methyl-propyl]phenoxy]benzamide CAS Name: 4-[4-[2-[[2-hydroxy-3-[(2-oxo-4-benzimidazolyl)oxy]propyl]amino]-2-methylpropyl]phenoxy]benzamide IUPAC Name: 4-[4-[2-[[2-hydroxy-3-(2-oxobenzimidazol-4-yl)oxypropyl]amino]-2-methylpropyl]phenoxy]benzamide Traditional Name: 4-[4-[2-[[2-hydroxy-3-(2-ketobenzimidazol-4-yl)oxy-propyl]amino]-2-methyl-propyl]phenoxy]benzamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N)NCC(COC3=CC=CC4=NC(=O)N=C43)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N)NCC(COC3=CC=CC4=NC(=O)N=C43)O

InChI

InChI=1S/C27H28N4O5/c1-27(2,29-15-19(32)16-35-23-5-3-4-22-24(23)31-26(34)30-22)14-17-6-10-20(11-7-17)36-21-12-8-18(9-13-21)25(28)33/h3-13,19,29,32H,14-16H2,1-2H3,(H2,28,33)