3-chloranyl-N-cyclopentyl-4-[1-(1-oxidanidylpyridin-1-ium-4-yl)carbonylpiperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-(1-oxidanidylpyridin-1-ium-4-yl)carbonylpiperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-(1-oxidopyridin-1-ium-4-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[(1-oxido-4-pyridin-1-iumyl)-oxomethyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-(1-oxidopyridin-1-ium-4-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-(1-oxidopyridin-1-ium-4-carbonyl)-4-piperidyl]oxy]benzamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C4=CC=[N+](C=C4)[O-])Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C4=CC=[N+](C=C4)[O-])Cl

InChI

InChI=1S/C23H26ClN3O4/c24-20-15-17(22(28)25-18-3-1-2-4-18)5-6-21(20)31-19-9-11-26(12-10-19)23(29)16-7-13-27(30)14-8-16/h5-8,13-15,18-19H,1-4,9-12H2,(H,25,28)