N-(3-cyanothiophen-2-yl)-2-(4-phenylmethoxypiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-phenylmethoxypiperidin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-benzyloxypiperidin-1-ium-1-yl)-N-(3-cyano-2-thienyl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-phenylmethoxy-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-phenylmethoxypiperidin-1-ium-1-yl)acetamide Traditional Name: 2-(4-benzoxypiperidin-1-ium-1-yl)-N-(3-cyano-2-thienyl)acetamide Formula: C19H22N3O2S+ MolecularWeight: 356.46188

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1OCC2=CC=CC=C2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1C[NH+](CCC1OCC2=CC=CC=C2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C19H21N3O2S/c20-12-16-8-11-25-19(16)21-18(23)13-22-9-6-17(7-10-22)24-14-15-4-2-1-3-5-15/h1-5,8,11,17H,6-7,9-10,13-14H2,(H,21,23)/p+1