2-(4-acetamidophenyl)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H27N3O2/c1-3-10-21-11-8-17(9-12-21)20-18(23)13-15-4-6-16(7-5-15)19-14(2)22/h4-7,17H,3,8-13H2,1-2H3,(H,19,22)(H,20,23)/p+1