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

Systemtic Name: 4-methoxy-N-[3-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-methoxy-N-[3-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-methoxy-N-[3-[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-methoxy-N-[3-[1-[3-(3-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=CC(=C4)OC

Isomeric SMILES

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

InChI

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