N-(1-$l^{1}-oxidanyl-1-phenethyl-piperidin-1-ium-4-yl)-N-phenyl-propanamide

Systemtic Name: N-(1-$l^{1}-oxidanyl-1-phenethyl-piperidin-1-ium-4-yl)-N-phenyl-propanamide Openeye Name: N-(1-$l^{1}-oxidanyl-1-phenethyl-piperidin-1-ium-4-yl)-N-phenyl-propanamide CAS Name: N-(1-$l^{1}-oxidanyl-1-phenethyl-4-piperidin-1-iumyl)-N-phenylpropanamide IUPAC Name: N-(1-$l^{1}-oxidanyl-1-phenethylpiperidin-1-ium-4-yl)-N-phenylpropanamide Traditional Name: N-(1-$l^{1}-oxidanyl-1-phenethyl-piperidin-1-ium-4-yl)-N-phenyl-propionamide Formula: C22H28N2O2+ MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC[N+](CC1)(CCC2=CC=CC=C2)[O])C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CC[N+](CC1)(CCC2=CC=CC=C2)[O])C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-2-22(25)23(20-11-7-4-8-12-20)21-14-17-24(26,18-15-21)16-13-19-9-5-3-6-10-19/h3-12,21H,2,13-18H2,1H3/q+1