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

Systemtic Name: 4-methoxy-N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-methoxy-N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-methoxy-N-[3-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-methoxy-N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)OC

InChI

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