3-chloranyl-N-cyclopentyl-4-[1-[3-(1,2-oxazolidin-2-yl)propanoyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-[3-(1,2-oxazolidin-2-yl)propanoyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-(3-isoxazolidin-2-ylpropanoyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[3-(2-isoxazolidinyl)-1-oxopropyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-[3-(1,2-oxazolidin-2-yl)propanoyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-(3-isoxazolidin-2-ylpropanoyl)-4-piperidyl]oxy]benzamide Formula: C23H32ClN3O4 MolecularWeight: 449.97088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)CCN4CCCO4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)CCN4CCCO4)Cl

InChI

InChI=1S/C23H32ClN3O4/c24-20-16-17(23(29)25-18-4-1-2-5-18)6-7-21(20)31-19-8-12-26(13-9-19)22(28)10-14-27-11-3-15-30-27/h6-7,16,18-19H,1-5,8-15H2,(H,25,29)