2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]-N-ethylacetamide Traditional Name: 2-[4-[(E)-3-(4-chlorophenyl)acryloyl]piperazino]-N-ethyl-acetamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O2/c1-2-19-16(22)13-20-9-11-21(12-10-20)17(23)8-5-14-3-6-15(18)7-4-14/h3-8H,2,9-13H2,1H3,(H,19,22)/b8-5+