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

Systemtic Name: 2-[4-(2-methoxyethanoylamino)piperidin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2-methoxyacetyl)amino]piperidin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(2-methoxy-1-oxoethyl)amino]-1-piperidin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-[(2-methoxyacetyl)amino]piperidin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(2-methoxyacetyl)amino]piperidin-1-ium-1-yl]-N-phenyl-acetamide Formula: C16H24N3O3+ MolecularWeight: 306.38006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

COCC(=O)NC1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O3/c1-22-12-16(21)18-14-7-9-19(10-8-14)11-15(20)17-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H,17,20)(H,18,21)/p+1