3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(1-ethylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(1-ethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(1-ethylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(1-ethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(1-ethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(1-ethylpiperidin-1-ium-4-yl)benzamide Formula: C20H28N3O3+ MolecularWeight: 358.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C20H27N3O3/c1-4-23-10-8-17(9-11-23)21-20(24)16-6-5-7-18(12-16)25-13-19-14(2)22-26-15(19)3/h5-7,12,17H,4,8-11,13H2,1-3H3,(H,21,24)/p+1