N-(3-acetamidophenyl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-benzylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-benzylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-benzylpiperidin-1-ium-1-yl)acetamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)C[NH+]2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)C[NH+]2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-17(26)23-20-8-5-9-21(15-20)24-22(27)16-25-12-10-19(11-13-25)14-18-6-3-2-4-7-18/h2-9,15,19H,10-14,16H2,1H3,(H,23,26)(H,24,27)/p+1