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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

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