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

Systemtic Name: 2-[4-(2-methoxyethanoylamino)piperidin-1-ium-1-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[4-[(2-methoxyacetyl)amino]piperidin-1-ium-1-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[4-[(2-methoxy-1-oxoethyl)amino]-1-piperidin-1-iumyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-[(2-methoxyacetyl)amino]piperidin-1-ium-1-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[4-[(2-methoxyacetyl)amino]piperidin-1-ium-1-yl]-N-(2-phenoxyphenyl)acetamide Formula: C22H28N3O4+ MolecularWeight: 398.47542

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-28-16-22(27)23-17-11-13-25(14-12-17)15-21(26)24-19-9-5-6-10-20(19)29-18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,23,27)(H,24,26)/p+1