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

Systemtic Name: 2-[4-[3-[1-(benzimidazol-1-yl)propan-2-ylamino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: 2-[4-[3-[[2-(benzimidazol-1-yl)-1-methyl-ethyl]amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: 2-[4-[3-[1-(1-benzimidazolyl)propan-2-ylamino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: 2-[4-[3-[1-(benzimidazol-1-yl)propan-2-ylamino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: 2-[4-[3-[[2-(benzimidazol-1-yl)-1-methyl-ethyl]amino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=CC=CC=C21)NCC(COC3=CC=C(C=C3)CC(=O)N)O

Isomeric SMILES

CC(CN1C=NC2=CC=CC=C21)NCC(COC3=CC=C(C=C3)CC(=O)N)O

InChI

InChI=1S/C21H26N4O3/c1-15(12-25-14-24-19-4-2-3-5-20(19)25)23-11-17(26)13-28-18-8-6-16(7-9-18)10-21(22)27/h2-9,14-15,17,23,26H,10-13H2,1H3,(H2,22,27)