2-[4-[3-(4-chloranylphenoxy)propanoyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[3-(4-chloranylphenoxy)propanoyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[3-(4-chlorophenoxy)propanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[3-(4-chlorophenoxy)-1-oxopropyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[3-(4-chlorophenoxy)propanoyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[3-(4-chlorophenoxy)propanoyl]piperazino]acetamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O3/c1-2-8-20-17(23)14-21-9-11-22(12-10-21)18(24)7-13-25-16-5-3-15(19)4-6-16/h2-6H,1,7-14H2,(H,20,23)