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

Systemtic Name: 3-methoxy-N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 3-methoxy-N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 3-methoxy-N-[3-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3-methoxy-N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 3-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)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)OC

InChI

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