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

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]methyl]-2-phenylacetamide IUPAC Name: N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]-2-phenylacetamide Traditional Name: N-[[1-(4-methylbenzyl)benzimidazol-2-yl]methyl]-2-phenyl-acetamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-18-11-13-20(14-12-18)17-27-22-10-6-5-9-21(22)26-23(27)16-25-24(28)15-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,25,28)