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1-(4-methoxyphenyl)-2-[2-(3-oxidanylpropylamino)-1H-benzimidazol-4-yl]ethanone

1-(4-methoxyphenyl)-2-[2-(3-oxidanylpropylamino)-1H-benzimidazol-4-yl]ethanone

Systemtic Name:1-(4-methoxyphenyl)-2-[2-(3-oxidanylpropylamino)-1H-benzimidazol-4-yl]ethanone
Openeye Name:2-[2-(3-hydroxypropylamino)-1H-benzimidazol-4-yl]-1-(4-methoxyphenyl)ethanone
CAS Name:2-[2-(3-hydroxypropylamino)-1H-benzimidazol-4-yl]-1-(4-methoxyphenyl)ethanone
IUPAC Name:2-[2-(3-hydroxypropylamino)-1H-benzimidazol-4-yl]-1-(4-methoxyphenyl)ethanone
Traditional Name:2-[2-(3-hydroxypropylamino)-1H-benzimidazol-4-yl]-1-(4-methoxyphenyl)ethanone
Formula: C19H21N3O3
MolecularWeight: 339.38834
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2=C3C(=CC=C2)NC(=N3)NCCCO


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2=C3C(=CC=C2)NC(=N3)NCCCO


InChI

InChI=1S/C19H21N3O3/c1-25-15-8-6-13(7-9-15)17(24)12-14-4-2-5-16-18(14)22-19(21-16)20-10-3-11-23/h2,4-9,23H,3,10-12H2,1H3,(H2,20,21,22)


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