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

Systemtic Name: N-[3-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

InChI

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