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

Systemtic Name: 2-[furan-2-ylmethyl(methyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[2-furylmethyl(methyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[2-furanylmethyl(methyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[furan-2-ylmethyl(methyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-[2-furfuryl(methyl)amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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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=CO3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N(C)CC3=CC=CO3

InChI

InChI=1S/C16H18N4O3/c1-10(20(2)9-12-4-3-7-23-12)15(21)17-11-5-6-13-14(8-11)19-16(22)18-13/h3-8,10H,9H2,1-2H3,(H,17,21)(H2,18,19,22)