3,4-dimethoxy-N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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