2-[4-[3-[4-(benzimidazol-1-yl)butan-2-ylamino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[3-[4-(benzimidazol-1-yl)butan-2-ylamino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: 2-[4-[3-[[3-(benzimidazol-1-yl)-1-methyl-propyl]amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: 2-[4-[3-[4-(1-benzimidazolyl)butan-2-ylamino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: 2-[4-[3-[4-(benzimidazol-1-yl)butan-2-ylamino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: 2-[4-[3-[[3-(benzimidazol-1-yl)-1-methyl-propyl]amino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=NC2=CC=CC=C21)NCC(COC3=CC=C(C=C3)CC(=O)N)O

Isomeric SMILES

CC(CCN1C=NC2=CC=CC=C21)NCC(COC3=CC=C(C=C3)CC(=O)N)O

InChI

InChI=1S/C22H28N4O3/c1-16(10-11-26-15-25-20-4-2-3-5-21(20)26)24-13-18(27)14-29-19-8-6-17(7-9-19)12-22(23)28/h2-9,15-16,18,24,27H,10-14H2,1H3,(H2,23,28)