N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]prop-2-enamide

Systemtic Name: N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]prop-2-enamide Openeye Name: N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]prop-2-enamide CAS Name: N-[3-[1-(3-phenylpropyl)-2-benzimidazolyl]propyl]-2-propenamide IUPAC Name: N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]prop-2-enamide Traditional Name: N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]acrylamide Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCC1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3

Isomeric SMILES

C=CC(=O)NCCCC1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-2-22(26)23-16-8-15-21-24-19-13-6-7-14-20(19)25(21)17-9-12-18-10-4-3-5-11-18/h2-7,10-11,13-14H,1,8-9,12,15-17H2,(H,23,26)