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

Systemtic Name: N-[[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propionamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O2/c26-20-11-13-21(14-12-20)31-17-16-29-23-9-5-4-8-22(23)28-24(29)18-27-25(30)15-10-19-6-2-1-3-7-19/h1-9,11-14H,10,15-18H2,(H,27,30)