3-chloranyl-N-cyclopentyl-4-[1-(oxan-4-yl)piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-(oxan-4-yl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-(1-tetrahydropyran-4-ylpiperidin-1-ium-4-yl)oxy-benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-(4-oxanyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-(oxan-4-yl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-(1-tetrahydropyran-4-ylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C22H32ClN2O3+ MolecularWeight: 407.95408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)C4CCOCC4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)C4CCOCC4)Cl

InChI

InChI=1S/C22H31ClN2O3/c23-20-15-16(22(26)24-17-3-1-2-4-17)5-6-21(20)28-19-7-11-25(12-8-19)18-9-13-27-14-10-18/h5-6,15,17-19H,1-4,7-14H2,(H,24,26)/p+1