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

Systemtic Name: 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[(E)-3-(4-chlorophenyl)acryloyl]piperazino]-N-propyl-acetamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O2/c1-2-9-20-17(23)14-21-10-12-22(13-11-21)18(24)8-5-15-3-6-16(19)7-4-15/h3-8H,2,9-14H2,1H3,(H,20,23)/b8-5+