2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(1,2-oxazol-3-ylmethyl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(1,2-oxazol-3-ylmethyl)benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(isoxazol-3-ylmethyl)-5-methoxy-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-(3-isoxazolylmethyl)-5-methoxybenzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(1,2-oxazol-3-ylmethyl)benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(isoxazol-3-ylmethyl)-5-methoxy-benzamide Formula: C22H30N3O4+ MolecularWeight: 400.4913

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCC4=NOC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCC4=NOC=C4

InChI

InChI=1S/C22H29N3O4/c1-27-19-6-7-21(20(14-19)22(26)23-15-16-10-13-28-24-16)29-18-8-11-25(12-9-18)17-4-2-3-5-17/h6-7,10,13-14,17-18H,2-5,8-9,11-12,15H2,1H3,(H,23,26)/p+1