2-(4-chloranylphenoxy)-N-(3-piperazin-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-piperazin-1-ylpropyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-piperazin-1-ylpropyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(1-piperazinyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-piperazin-1-ylpropyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-piperazinopropyl)acetamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(CCN1)CCCNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H22ClN3O2/c16-13-2-4-14(5-3-13)21-12-15(20)18-6-1-9-19-10-7-17-8-11-19/h2-5,17H,1,6-12H2,(H,18,20)