3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-methyl-N-(2-phenoxyethyl)benzamide

Systemtic Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-methyl-N-(2-phenoxyethyl)benzamide Openeye Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-methyl-N-(2-phenoxyethyl)benzamide CAS Name: 3-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-methyl-N-(2-phenoxyethyl)benzamide IUPAC Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-methyl-N-(2-phenoxyethyl)benzamide Traditional Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-methyl-N-(2-phenoxyethyl)benzamide Formula: C26H35N2O3+ MolecularWeight: 423.5677

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C26H34N2O3/c1-27(18-19-30-23-11-3-2-4-12-23)26(29)21-8-7-13-25(20-21)31-24-14-16-28(17-15-24)22-9-5-6-10-22/h2-4,7-8,11-13,20,22,24H,5-6,9-10,14-19H2,1H3/p+1