N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]methyl]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2/c1-16(26)23-15-22-24-19-10-4-5-11-20(19)25(22)13-14-27-21-12-6-8-17-7-2-3-9-18(17)21/h2-12H,13-15H2,1H3,(H,23,26)