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

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-[(3-hydroxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[1-[(3-hydroxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[(3-hydroxyphenyl)methyl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-[(3-hydroxyphenyl)methyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[1-(3-hydroxybenzyl)piperidin-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=C4)O)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)CC4=CC(=CC=C4)O)Cl

InChI

InChI=1S/C24H29ClN2O3/c25-22-15-18(24(29)26-19-5-1-2-6-19)8-9-23(22)30-21-10-12-27(13-11-21)16-17-4-3-7-20(28)14-17/h3-4,7-9,14-15,19,21,28H,1-2,5-6,10-13,16H2,(H,26,29)/p+1