2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(3-isopropylisoxazol-5-yl)methyl]-5-methoxy-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-[(3-propan-2-yl-5-isoxazolyl)methyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(3-isopropylisoxazol-5-yl)methyl]-5-methoxy-benzamide Formula: C25H36N3O4+ MolecularWeight: 442.57104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)CNC(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

CC(C)C1=NOC(=C1)CNC(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C25H35N3O4/c1-17(2)23-15-21(32-27-23)16-26-25(29)22-14-20(30-3)8-9-24(22)31-19-10-12-28(13-11-19)18-6-4-5-7-18/h8-9,14-15,17-19H,4-7,10-13,16H2,1-3H3,(H,26,29)/p+1