2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H21N3O2/c1-15(17-11-7-9-16-8-3-4-10-18(16)17)23-21(26)14-25-20-13-6-5-12-19(20)24(2)22(25)27/h3-13,15H,14H2,1-2H3,(H,23,26)