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

Systemtic Name: 2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[methyl(2-naphthylmethyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[methyl(2-naphthalenylmethyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[methyl(2-naphthylmethyl)amino]propionamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N(C)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N(C)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N4O2/c1-14(21(27)23-18-9-10-19-20(12-18)25-22(28)24-19)26(2)13-15-7-8-16-5-3-4-6-17(16)11-15/h3-12,14H,13H2,1-2H3,(H,23,27)(H2,24,25,28)