N-[5-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]pentyl]furan-2-carboxamide

Systemtic Name: N-[5-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]pentyl]furan-2-carboxamide Openeye Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]furan-2-carboxamide CAS Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]pentyl]-2-furancarboxamide IUPAC Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]furan-2-carboxamide Traditional Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]-2-furamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3Cl)CCCCCNC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3Cl)CCCCCNC(=O)C4=CC=CO4

InChI

InChI=1S/C26H28ClN3O3/c27-20-10-3-6-13-23(20)32-19-9-17-30-22-12-5-4-11-21(22)29-25(30)15-2-1-7-16-28-26(31)24-14-8-18-33-24/h3-6,8,10-14,18H,1-2,7,9,15-17,19H2,(H,28,31)