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

Systemtic Name: 3-methoxy-N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 3-methoxy-N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 3-methoxy-N-[3-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3-methoxy-N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 3-methoxy-N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC

InChI

InChI=1S/C28H31N3O4/c1-33-22-11-7-10-21(20-22)28(32)29-17-8-16-27-30-23-12-3-4-13-24(23)31(27)18-9-19-35-26-15-6-5-14-25(26)34-2/h3-7,10-15,20H,8-9,16-19H2,1-2H3,(H,29,32)