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

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[(2-methoxyphenyl)methyl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-(1-o-anisylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C25H32ClN2O3+ MolecularWeight: 443.98618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH+]2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

Isomeric SMILES

COC1=CC=CC=C1C[NH+]2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

InChI

InChI=1S/C25H31ClN2O3/c1-30-23-9-5-2-6-19(23)17-28-14-12-21(13-15-28)31-24-11-10-18(16-22(24)26)25(29)27-20-7-3-4-8-20/h2,5-6,9-11,16,20-21H,3-4,7-8,12-15,17H2,1H3,(H,27,29)/p+1