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

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-[benzyl(methyl)amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2/c1-12(22(2)11-13-6-4-3-5-7-13)17(23)19-14-8-9-15-16(10-14)21-18(24)20-15/h3-10,12H,11H2,1-2H3,(H,19,23)(H2,20,21,24)