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

Systemtic Name: N-[3-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[3-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[4-(2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl

InChI

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