2-[methyl(naphthalen-2-yl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[methyl(naphthalen-2-yl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[methyl(2-naphthyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[methyl(2-naphthalenyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[methyl(naphthalen-2-yl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[methyl(2-naphthyl)amino]acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)NC(=O)N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)NC(=O)N2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N4O2/c1-24(16-8-6-13-4-2-3-5-14(13)10-16)12-19(25)21-15-7-9-17-18(11-15)23-20(26)22-17/h2-11H,12H2,1H3,(H,21,25)(H2,22,23,26)