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

Systemtic Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(3-methyl-1,2-oxazol-5-yl)methyl]benzamide Openeye Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(3-methylisoxazol-5-yl)methyl]benzamide CAS Name: 3-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-[(3-methyl-5-isoxazolyl)methyl]benzamide IUPAC Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(3-methyl-1,2-oxazol-5-yl)methyl]benzamide Traditional Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(3-methylisoxazol-5-yl)methyl]benzamide Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CNC(=O)C2=CC(=CC=C2)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

CC1=NOC(=C1)CNC(=O)C2=CC(=CC=C2)OC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C22H29N3O3/c1-16-13-21(28-24-16)15-23-22(26)17-5-4-8-20(14-17)27-19-9-11-25(12-10-19)18-6-2-3-7-18/h4-5,8,13-14,18-19H,2-3,6-7,9-12,15H2,1H3,(H,23,26)/p+1