2-[2-azanylidene-3-(2-naphthalen-1-yloxyethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-azanylidene-3-(2-naphthalen-1-yloxyethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-imino-3-[2-(1-naphthyloxy)ethyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-imino-3-[2-(1-naphthalenyloxy)ethyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-imino-3-(2-naphthalen-1-yloxyethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-imino-3-[2-(1-naphthoxy)ethyl]benzimidazol-1-yl]acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=CC=CC=C4N(C3=N)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=CC=CC=C4N(C3=N)CC(=O)N

InChI

InChI=1S/C21H20N4O2/c22-20(26)14-25-18-10-4-3-9-17(18)24(21(25)23)12-13-27-19-11-5-7-15-6-1-2-8-16(15)19/h1-11,23H,12-14H2,(H2,22,26)