N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(2-oxooxazolidin-3-yl)benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-(2-oxo-3-oxazolidinyl)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(2-ketooxazolidin-3-yl)benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)N4CCOC4=O

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)N4CCOC4=O

InChI

InChI=1S/C21H23N3O4/c25-19(15-7-9-17(10-8-15)24-12-13-27-21(24)26)23-14-16-4-3-11-22-20(16)28-18-5-1-2-6-18/h3-4,7-11,18H,1-2,5-6,12-14H2,(H,23,25)