2-(4-acetamidopiperidin-1-ium-1-yl)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(4-acetamidopiperidin-1-ium-1-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(4-acetamidopiperidin-1-ium-1-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(4-acetamido-1-piperidin-1-iumyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(4-acetamidopiperidin-1-ium-1-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(4-acetamidopiperidin-1-ium-1-yl)-N-(4-ethylphenyl)acetamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)NC(=O)C

InChI

InChI=1S/C17H25N3O2/c1-3-14-4-6-15(7-5-14)19-17(22)12-20-10-8-16(9-11-20)18-13(2)21/h4-7,16H,3,8-12H2,1-2H3,(H,18,21)(H,19,22)/p+1