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

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

Systemtic Name:1-(4-methylphenyl)-2-[2-(3-oxidanylpropylamino)-1H-benzimidazol-4-yl]ethanone
Openeye Name:2-[2-(3-hydroxypropylamino)-1H-benzimidazol-4-yl]-1-(p-tolyl)ethanone
CAS Name:2-[2-(3-hydroxypropylamino)-1H-benzimidazol-4-yl]-1-(4-methylphenyl)ethanone
IUPAC Name:2-[2-(3-hydroxypropylamino)-1H-benzimidazol-4-yl]-1-(4-methylphenyl)ethanone
Traditional Name:2-[2-(3-hydroxypropylamino)-1H-benzimidazol-4-yl]-1-(p-tolyl)ethanone
Formula: C19H21N3O2
MolecularWeight: 323.38894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=C3C(=CC=C2)NC(=N3)NCCCO


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=C3C(=CC=C2)NC(=N3)NCCCO


InChI

InChI=1S/C19H21N3O2/c1-13-6-8-14(9-7-13)17(24)12-15-4-2-5-16-18(15)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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