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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNCC(COC3=CC=C(C=C3)CC(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNCC(COC3=CC=C(C=C3)CC(=O)N)O

InChI

InChI=1S/C21H26N4O3/c22-21(27)12-16-6-8-18(9-7-16)28-14-17(26)13-23-10-3-11-25-15-24-19-4-1-2-5-20(19)25/h1-2,4-9,15,17,23,26H,3,10-14H2,(H2,22,27)