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

Systemtic Name: N-[3-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[3-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O2/c28-22-14-16-23(17-15-22)33-20-7-6-19-31-25-12-5-4-11-24(25)30-26(31)13-8-18-29-27(32)21-9-2-1-3-10-21/h1-5,9-12,14-17H,6-8,13,18-20H2,(H,29,32)