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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-keto-2-(4-phenylpiperazino)ethoxy]acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c23-19-8-6-18(7-9-19)10-11-24-21(27)16-29-17-22(28)26-14-12-25(13-15-26)20-4-2-1-3-5-20/h1-9H,10-17H2,(H,24,27)