N-[2-(1H-benzimidazol-2-yl)ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-naphthoxy)acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O2/c25-21(14-26-17-10-9-15-5-1-2-6-16(15)13-17)22-12-11-20-23-18-7-3-4-8-19(18)24-20/h1-10,13H,11-12,14H2,(H,22,25)(H,23,24)