N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-2-phenoxy-acetamide CAS Name: N-[3-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]propyl]-2-phenoxyacetamide IUPAC Name: N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-2-phenoxyacetamide Traditional Name: N-[3-(1-p-anisylbenzimidazol-2-yl)propyl]-2-phenoxy-acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-31-21-15-13-20(14-16-21)18-29-24-11-6-5-10-23(24)28-25(29)12-7-17-27-26(30)19-32-22-8-3-2-4-9-22/h2-6,8-11,13-16H,7,12,17-19H2,1H3,(H,27,30)