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

Systemtic Name: 3-[5-(2-methylcyclopropyl)furan-2-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-[5-(2-methylcyclopropyl)-2-furyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-[5-(2-methylcyclopropyl)-2-furanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-[5-(2-methylcyclopropyl)furan-2-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-[5-(2-methylcyclopropyl)-2-furyl]propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1CC1C2=CC=C(O2)CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H19N3O3/c1-10-8-13(10)16-6-3-12(24-16)4-7-17(22)19-11-2-5-14-15(9-11)21-18(23)20-14/h2-3,5-6,9-10,13H,4,7-8H2,1H3,(H,19,22)(H2,20,21,23)