N-[3-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: N-[3-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[3-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O2/c27-21-13-15-22(16-14-21)32-19-7-18-30-24-11-5-4-10-23(24)29-25(30)12-6-17-28-26(31)20-8-2-1-3-9-20/h1-5,8-11,13-16H,6-7,12,17-19H2,(H,28,31)