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

Systemtic Name: N-[3-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[3-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[3-(2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

InChI

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