N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-oxidanylpiperidin-1-yl)propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-oxidanylpiperidin-1-yl)propanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-(4-hydroxypiperidino)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCC(CC3)O

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCC(CC3)O

InChI

InChI=1S/C15H20N4O3/c1-9(19-6-4-11(20)5-7-19)14(21)16-10-2-3-12-13(8-10)18-15(22)17-12/h2-3,8-9,11,20H,4-7H2,1H3,(H,16,21)(H2,17,18,22)