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

Systemtic Name: N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(naphthalen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(2-naphthylmethyl)acetamide CAS Name: N-methyl-2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(2-naphthalenylmethyl)acetamide IUPAC Name: N-methyl-2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(naphthalen-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-N-(2-naphthylmethyl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CC4=CC=CC=C4C=C3

InChI

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