N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(2-naphthoxy)acetamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21N3O2/c1-18-27-24-16-21(12-14-25(24)29(18)22-9-3-2-4-10-22)28-26(30)17-31-23-13-11-19-7-5-6-8-20(19)15-23/h2-16H,17H2,1H3,(H,28,30)