3-methyl-4-[3-[[2-oxidanyl-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]propyl]amino]butyl]benzamide

Systemtic Name: 3-methyl-4-[3-[[2-oxidanyl-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]propyl]amino]butyl]benzamide Openeye Name: 4-[3-[[2-hydroxy-3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]propyl]amino]butyl]-3-methyl-benzamide CAS Name: 4-[3-[[2-hydroxy-3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]propyl]amino]butyl]-3-methylbenzamide IUPAC Name: 4-[3-[[2-hydroxy-3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]propyl]amino]butyl]-3-methylbenzamide Traditional Name: 4-[3-[[2-hydroxy-3-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]propyl]amino]butyl]-3-methyl-benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)CCC(C)NCC(COC2=CC=CC3=C2NC(=O)N3)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)CCC(C)NCC(COC2=CC=CC3=C2NC(=O)N3)O

InChI

InChI=1S/C22H28N4O4/c1-13-10-16(21(23)28)9-8-15(13)7-6-14(2)24-11-17(27)12-30-19-5-3-4-18-20(19)26-22(29)25-18/h3-5,8-10,14,17,24,27H,6-7,11-12H2,1-2H3,(H2,23,28)(H2,25,26,29)