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

Systemtic Name: 2-[4-(2-phenoxyethanoylamino)piperidin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2-phenoxyacetyl)amino]piperidin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(1-oxo-2-phenoxyethyl)amino]-1-piperidin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-[(2-phenoxyacetyl)amino]piperidin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(2-phenoxyacetyl)amino]piperidin-1-ium-1-yl]-N-phenyl-acetamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)COC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1NC(=O)COC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c25-20(22-17-7-3-1-4-8-17)15-24-13-11-18(12-14-24)23-21(26)16-27-19-9-5-2-6-10-19/h1-10,18H,11-16H2,(H,22,25)(H,23,26)/p+1