N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[3-[1-(p-tolylmethyl)benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[1-(4-methylbenzyl)benzimidazol-2-yl]propyl]-2-phenyl-acetamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O/c1-20-13-15-22(16-14-20)19-29-24-11-6-5-10-23(24)28-25(29)12-7-17-27-26(30)18-21-8-3-2-4-9-21/h2-6,8-11,13-16H,7,12,17-19H2,1H3,(H,27,30)