2-(4-phenethylpiperidin-1-ium-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-phenethylpiperidin-1-ium-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-phenethylpiperidin-1-ium-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-phenethyl-1-piperidin-1-iumyl)-N-phenylacetamide IUPAC Name: 2-(4-phenethylpiperidin-1-ium-1-yl)-N-phenylacetamide Traditional Name: 2-(4-phenethylpiperidin-1-ium-1-yl)-N-phenyl-acetamide Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1CCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c24-21(22-20-9-5-2-6-10-20)17-23-15-13-19(14-16-23)12-11-18-7-3-1-4-8-18/h1-10,19H,11-17H2,(H,22,24)/p+1