N-[5-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C30H34ClN3O2 MolecularWeight: 504.06286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C30H34ClN3O2/c31-25-14-6-9-17-28(25)36-23-11-22-34-27-16-8-7-15-26(27)33-29(34)18-5-2-10-21-32-30(35)20-19-24-12-3-1-4-13-24/h1,3-4,6-9,12-17H,2,5,10-11,18-23H2,(H,32,35)