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

Systemtic Name: N-[5-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: N-[5-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H32ClN3O2/c30-24-16-18-25(19-17-24)35-22-10-9-21-33-27-14-7-6-13-26(27)32-28(33)15-5-2-8-20-31-29(34)23-11-3-1-4-12-23/h1,3-4,6-7,11-14,16-19H,2,5,8-10,15,20-22H2,(H,31,34)