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

Systemtic Name: 2-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[(E)-3-(3-bromophenyl)acryloyl]piperazino]-N-propyl-acetamide Formula: C18H24BrN3O2 MolecularWeight: 394.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrN3O2/c1-2-8-20-17(23)14-21-9-11-22(12-10-21)18(24)7-6-15-4-3-5-16(19)13-15/h3-7,13H,2,8-12,14H2,1H3,(H,20,23)/b7-6+