N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-piperidyl)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-piperidino-acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H18N4O2/c19-13(9-18-6-2-1-3-7-18)15-10-4-5-11-12(8-10)17-14(20)16-11/h4-5,8H,1-3,6-7,9H2,(H,15,19)(H2,16,17,20)