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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N)OCC(CNCCCN2C=NC3=CC=CC=C32)O

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N)OCC(CNCCCN2C=NC3=CC=CC=C32)O

InChI

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