2-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(4-chlorophenoxy)-1-oxoethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(4-chlorophenoxy)acetyl]piperazino]acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c22-18-6-8-19(9-7-18)28-16-21(27)25-12-10-24(11-13-25)15-20(26)23-14-17-4-2-1-3-5-17/h1-9H,10-16H2,(H,23,26)