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

Systemtic Name: 4-methoxy-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-methoxy-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide CAS Name: 4-methoxy-N-[3-[1-(4-phenoxybutyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-methoxy-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-33-23-17-15-22(16-18-23)28(32)29-19-9-14-27-30-25-12-5-6-13-26(25)31(27)20-7-8-21-34-24-10-3-2-4-11-24/h2-6,10-13,15-18H,7-9,14,19-21H2,1H3,(H,29,32)