2-(1-cyclobutylpiperidin-1-ium-4-yl)oxy-N-cyclopropyl-4-methoxy-benzamide

Systemtic Name: 2-(1-cyclobutylpiperidin-1-ium-4-yl)oxy-N-cyclopropyl-4-methoxy-benzamide Openeye Name: 2-(1-cyclobutylpiperidin-1-ium-4-yl)oxy-N-cyclopropyl-4-methoxy-benzamide CAS Name: 2-[(1-cyclobutyl-4-piperidin-1-iumyl)oxy]-N-cyclopropyl-4-methoxybenzamide IUPAC Name: 2-(1-cyclobutylpiperidin-1-ium-4-yl)oxy-N-cyclopropyl-4-methoxybenzamide Traditional Name: 2-(1-cyclobutylpiperidin-1-ium-4-yl)oxy-N-cyclopropyl-4-methoxy-benzamide Formula: C20H29N2O3+ MolecularWeight: 345.45586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)C4CCC4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)C4CCC4

InChI

InChI=1S/C20H28N2O3/c1-24-17-7-8-18(20(23)21-14-5-6-14)19(13-17)25-16-9-11-22(12-10-16)15-3-2-4-15/h7-8,13-16H,2-6,9-12H2,1H3,(H,21,23)/p+1