N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)-2-(2-oxooxazolidin-3-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-2-(2-oxo-3-oxazolidinyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)-2-(2-ketooxazolidin-3-yl)acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)CN4CCOC4=O

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)CN4CCOC4=O

InChI

InChI=1S/C19H25N3O3/c23-18(13-22-8-9-25-19(22)24)20-16-6-3-7-21(12-16)17-10-14-4-1-2-5-15(14)11-17/h1-2,4-5,16-17H,3,6-13H2,(H,20,23)