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

Systemtic Name: N-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[4-[1-(2-chlorophenyl)ethyl]piperazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O3/c1-17(19-9-5-6-10-20(19)23)25-11-13-26(14-12-25)22(28)15-24-21(27)16-29-18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,24,27)