N-phenyl-2-(3-piperazin-4-ium-1-ylphenoxy)ethanamide

Systemtic Name: N-phenyl-2-(3-piperazin-4-ium-1-ylphenoxy)ethanamide Openeye Name: N-phenyl-2-(3-piperazin-4-ium-1-ylphenoxy)acetamide CAS Name: N-phenyl-2-[3-(1-piperazin-4-iumyl)phenoxy]acetamide IUPAC Name: N-phenyl-2-(3-piperazin-4-ium-1-ylphenoxy)acetamide Traditional Name: N-phenyl-2-(3-piperazin-4-ium-1-ylphenoxy)acetamide Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH2+]1)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c22-18(20-15-5-2-1-3-6-15)14-23-17-8-4-7-16(13-17)21-11-9-19-10-12-21/h1-8,13,19H,9-12,14H2,(H,20,22)/p+1