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

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[(3-methoxyphenyl)methyl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-(1-m-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(=C1)C[NH+]2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

InChI

InChI=1S/C25H31ClN2O3/c1-30-22-8-4-5-18(15-22)17-28-13-11-21(12-14-28)31-24-10-9-19(16-23(24)26)25(29)27-20-6-2-3-7-20/h4-5,8-10,15-16,20-21H,2-3,6-7,11-14,17H2,1H3,(H,27,29)/p+1