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

Systemtic Name: 2-[2-(3-oxidanylpropylamino)-1H-benzimidazol-4-yl]-1-phenyl-ethanone Openeye Name: 2-[2-(3-hydroxypropylamino)-1H-benzimidazol-4-yl]-1-phenyl-ethanone CAS Name: 2-[2-(3-hydroxypropylamino)-1H-benzimidazol-4-yl]-1-phenylethanone IUPAC Name: 2-[2-(3-hydroxypropylamino)-1H-benzimidazol-4-yl]-1-phenylethanone Traditional Name: 2-[2-(3-hydroxypropylamino)-1H-benzimidazol-4-yl]-1-phenyl-ethanone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c22-11-5-10-19-18-20-15-9-4-8-14(17(15)21-18)12-16(23)13-6-2-1-3-7-13/h1-4,6-9,22H,5,10-12H2,(H2,19,20,21)