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

Systemtic Name: N-[1-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H28ClN3O2/c1-20(29-26(32)17-12-21-8-3-2-4-9-21)27-30-24-10-5-6-11-25(24)31(27)18-7-19-33-23-15-13-22(28)14-16-23/h2-6,8-11,13-16,20H,7,12,17-19H2,1H3,(H,29,32)