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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=NOC=C2)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=NOC=C2)OC3CC[NH+](CC3)C4CCCC4

InChI

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