N-(4-cyanophenyl)-2-[4-(phenylcarbonyl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[4-(phenylcarbonyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperidin-1-ium-1-yl)-N-(4-cyanophenyl)acetamide CAS Name: 2-(4-benzoyl-1-piperidin-1-iumyl)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-ium-1-yl)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(4-benzoylpiperidin-1-ium-1-yl)-N-(4-cyanophenyl)acetamide Formula: C21H22N3O2+ MolecularWeight: 348.41828

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O2/c22-14-16-6-8-19(9-7-16)23-20(25)15-24-12-10-18(11-13-24)21(26)17-4-2-1-3-5-17/h1-9,18H,10-13,15H2,(H,23,25)/p+1