2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-(3-hydroxypropyl)-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CCCO

InChI

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