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

Systemtic Name: N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C23H23N3O2/c1-16(24-17(2)27)23-25-20-11-5-6-12-21(20)26(23)14-15-28-22-13-7-9-18-8-3-4-10-19(18)22/h3-13,16H,14-15H2,1-2H3,(H,24,27)