4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]benzamide Openeye Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-N-[2-(2-oxooxazolidin-3-yl)ethyl]benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidinyl)oxy]-3-methoxy-N-[2-(2-oxo-3-oxazolidinyl)ethyl]benzamide IUPAC Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide Traditional Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-N-[2-(2-ketooxazolidin-3-yl)ethyl]-3-methoxy-benzamide Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCN2CCOC2=O)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCN2CCOC2=O)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C23H33N3O5/c1-29-21-16-17(22(27)24-10-13-26-14-15-30-23(26)28)6-7-20(21)31-19-8-11-25(12-9-19)18-4-2-3-5-18/h6-7,16,18-19H,2-5,8-15H2,1H3,(H,24,27)