N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-2-phenoxy-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c24-19(16-26-18-9-5-2-6-10-18)21-15-20(25)23-13-11-22(12-14-23)17-7-3-1-4-8-17/h1-10H,11-16H2,(H,21,24)