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

Systemtic Name: N-phenyl-2-[4-(phenylcarbonyl)piperidin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-benzoylpiperidin-1-ium-1-yl)-N-benzyl-N-phenyl-acetamide CAS Name: 2-(4-benzoyl-1-piperidin-1-iumyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-ium-1-yl)-N-benzyl-N-phenylacetamide Traditional Name: 2-(4-benzoylpiperidin-1-ium-1-yl)-N-benzyl-N-phenyl-acetamide Formula: C27H29N2O2+ MolecularWeight: 413.53136

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c30-26(29(25-14-8-3-9-15-25)20-22-10-4-1-5-11-22)21-28-18-16-24(17-19-28)27(31)23-12-6-2-7-13-23/h1-15,24H,16-21H2/p+1