2-(4-chloranylphenoxy)-N-(4-piperazin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-piperazin-1-ylphenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-piperazin-1-ylphenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-piperazin-1-ylphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-piperazinophenyl)acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O2/c19-14-1-7-17(8-2-14)24-13-18(23)21-15-3-5-16(6-4-15)22-11-9-20-10-12-22/h1-8,20H,9-13H2,(H,21,23)