3-chloranyl-N-cyclopentyl-4-[1-[(2-hydroxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-[(2-hydroxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[1-[(2-hydroxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[(2-hydroxyphenyl)methyl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-[(2-hydroxyphenyl)methyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-(1-salicylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C24H30ClN2O3+ MolecularWeight: 429.9596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)CC4=CC=CC=C4O)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)CC4=CC=CC=C4O)Cl

InChI

InChI=1S/C24H29ClN2O3/c25-21-15-17(24(29)26-19-6-2-3-7-19)9-10-23(21)30-20-11-13-27(14-12-20)16-18-5-1-4-8-22(18)28/h1,4-5,8-10,15,19-20,28H,2-3,6-7,11-14,16H2,(H,26,29)/p+1