2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]acetamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H24ClN3O2/c1-2-7-19-17(22)14-21-10-8-20(9-11-21)12-13-23-16-5-3-15(18)4-6-16/h2-6H,1,7-14H2,(H,19,22)