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

Systemtic Name: N-[2-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-(o-tolylmethyl)benzimidazol-2-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[1-(2-methylbenzyl)benzimidazol-2-yl]ethyl]-2-phenyl-acetamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-19-9-5-6-12-21(19)18-28-23-14-8-7-13-22(23)27-24(28)15-16-26-25(29)17-20-10-3-2-4-11-20/h2-14H,15-18H2,1H3,(H,26,29)