N-[1-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide

Systemtic Name: N-[1-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Openeye Name: N-[1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide CAS Name: N-[1-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methoxybenzamide Traditional Name: N-[1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H26ClN3O3/c1-18(28-26(31)21-8-3-6-11-24(21)32-2)25-29-22-9-4-5-10-23(22)30(25)16-7-17-33-20-14-12-19(27)13-15-20/h3-6,8-15,18H,7,16-17H2,1-2H3,(H,28,31)