N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(1-naphthyl)acetamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O/c1-16-24-20-11-4-5-12-21(20)25(16)14-13-23-22(26)15-18-9-6-8-17-7-2-3-10-19(17)18/h2-12H,13-15H2,1H3,(H,23,26)