2-phenyl-N-[2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanoyl]ethanamide

Systemtic Name: 2-phenyl-N-[2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanoyl]ethanamide Openeye Name: N-[2-(4-benzylpiperidin-1-ium-1-yl)acetyl]-2-phenyl-acetamide CAS Name: N-[1-oxo-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-(4-benzylpiperidin-1-ium-1-yl)acetyl]-2-phenylacetamide Traditional Name: N-[2-(4-benzylpiperidin-1-ium-1-yl)acetyl]-2-phenyl-acetamide Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CC2=CC=CC=C2)CC(=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1CC2=CC=CC=C2)CC(=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c25-21(16-19-9-5-2-6-10-19)23-22(26)17-24-13-11-20(12-14-24)15-18-7-3-1-4-8-18/h1-10,20H,11-17H2,(H,23,25,26)/p+1