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

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H18N4O2/c1-21(10-12-5-3-2-4-6-12)11-16(22)18-13-7-8-14-15(9-13)20-17(23)19-14/h2-9H,10-11H2,1H3,(H,18,22)(H2,19,20,23)