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

Systemtic Name: N-[3-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methoxy-benzamide Openeye Name: N-[3-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]propyl]-2-methoxy-benzamide CAS Name: N-[3-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]propyl]-2-methoxybenzamide IUPAC Name: N-[3-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]propyl]-2-methoxybenzamide Traditional Name: N-[3-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]propyl]-2-methoxy-benzamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O3/c1-33-25-11-5-2-8-22(25)27(32)29-17-6-12-26-30-23-9-3-4-10-24(23)31(26)18-7-19-34-21-15-13-20(28)14-16-21/h2-5,8-11,13-16H,6-7,12,17-19H2,1H3,(H,29,32)