2-(2-methylbenzimidazol-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methylbenzimidazol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methylbenzimidazol-1-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(2-methylbenzimidazol-1-yl)-N-phenethyl-acetamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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