2-[4-(4-chlorophenyl)carbonylpiperidin-1-ium-1-yl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperidin-1-ium-1-yl]-N,N-diphenyl-ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperidin-1-ium-1-yl]-N,N-diphenyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperidin-1-iumyl]-N,N-diphenylacetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperidin-1-ium-1-yl]-N,N-diphenylacetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperidin-1-ium-1-yl]-N,N-diphenyl-acetamide Formula: C26H26ClN2O2+ MolecularWeight: 433.94984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O2/c27-22-13-11-20(12-14-22)26(31)21-15-17-28(18-16-21)19-25(30)29(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,21H,15-19H2/p+1