N-[5-[1-(phenylmethyl)benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: N-[5-[1-(phenylmethyl)benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]prop-2-enamide CAS Name: N-[5-[1-(phenylmethyl)-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]prop-2-enamide Traditional Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]acrylamide Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

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