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

Systemtic Name: N-[3-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methyl-prop-2-enamide Openeye Name: N-[3-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]propyl]-2-methyl-prop-2-enamide CAS Name: N-[3-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]propyl]-2-methyl-2-propenamide IUPAC Name: N-[3-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]propyl]-2-methylprop-2-enamide Traditional Name: N-[3-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]propyl]-2-methyl-acrylamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl

Isomeric SMILES

CC(=C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O2/c1-17(2)23(28)25-14-7-13-22-26-19-10-4-5-11-20(19)27(22)15-8-16-29-21-12-6-3-9-18(21)24/h3-6,9-12H,1,7-8,13-16H2,2H3,(H,25,28)