N-naphthalen-1-yl-2-(2-propan-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(2-propan-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-isopropylbenzimidazol-1-yl)-N-(1-naphthyl)acetamide CAS Name: N-(1-naphthalenyl)-2-(2-propan-2-yl-1-benzimidazolyl)acetamide IUPAC Name: N-naphthalen-1-yl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-isopropylbenzimidazol-1-yl)-N-(1-naphthyl)acetamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O/c1-15(2)22-24-19-11-5-6-13-20(19)25(22)14-21(26)23-18-12-7-9-16-8-3-4-10-17(16)18/h3-13,15H,14H2,1-2H3,(H,23,26)