2,2-diphenyl-N-(1-propylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2,2-diphenyl-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2,2-diphenyl-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2,2-diphenyl-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2,2-diphenyl-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C22H29N2O+ MolecularWeight: 337.47846

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-2-15-24-16-13-20(14-17-24)23-22(25)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,20-21H,2,13-17H2,1H3,(H,23,25)/p+1