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

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-(1-oxidanidylpyridin-1-ium-3-yl)carbonylpiperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-(1-oxidopyridin-1-ium-3-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[(1-oxido-3-pyridin-1-iumyl)-oxomethyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-(1-oxidopyridin-1-ium-3-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-(1-oxidopyridin-1-ium-3-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=C[N+](=CC=C4)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O4/c24-20-14-16(22(28)25-18-5-1-2-6-18)7-8-21(20)31-19-9-12-26(13-10-19)23(29)17-4-3-11-27(30)15-17/h3-4,7-8,11,14-15,18-19H,1-2,5-6,9-10,12-13H2,(H,25,28)