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

Systemtic Name: 2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-(3-hydroxypropylamino)-1-benzimidazolyl]-1-phenylethanone IUPAC Name: 2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]-1-phenylethanone Traditional Name: 2-[2-(3-hydroxypropylamino)benzimidazol-1-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)CN2C3=CC=CC=C3N=C2NCCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCCO

InChI

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