N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[2-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]acrylamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

Isomeric SMILES

C=CC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-2-22(26)23-15-14-21-24-19-12-6-7-13-20(19)25(21)16-8-9-17-27-18-10-4-3-5-11-18/h2-7,10-13H,1,8-9,14-17H2,(H,23,26)