N-[1-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[1-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[1-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O2/c1-19(28-25(31)16-11-20-7-3-2-4-8-20)26-29-23-9-5-6-10-24(23)30(26)17-18-32-22-14-12-21(27)13-15-22/h2-10,12-15,19H,11,16-18H2,1H3,(H,28,31)