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

Systemtic Name: N-[3-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[1-(m-tolylmethyl)benzimidazol-2-yl]propyl]-2-phenoxy-acetamide CAS Name: N-[3-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]propyl]-2-phenoxyacetamide IUPAC Name: N-[3-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]propyl]-2-phenoxyacetamide Traditional Name: N-[3-[1-(3-methylbenzyl)benzimidazol-2-yl]propyl]-2-phenoxy-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-20-9-7-10-21(17-20)18-29-24-14-6-5-13-23(24)28-25(29)15-8-16-27-26(30)19-31-22-11-3-2-4-12-22/h2-7,9-14,17H,8,15-16,18-19H2,1H3,(H,27,30)