N-[5-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H32ClN3O2/c27-21-13-15-22(16-14-21)32-19-7-6-18-30-24-9-4-3-8-23(24)29-25(30)10-2-1-5-17-28-26(31)20-11-12-20/h3-4,8-9,13-16,20H,1-2,5-7,10-12,17-19H2,(H,28,31)