(E)-N-[2-[4-[(E)-but-2-enoyl]piperazin-1-yl]ethyl]but-2-enamide

Systemtic Name: (E)-N-[2-[4-[(E)-but-2-enoyl]piperazin-1-yl]ethyl]but-2-enamide Openeye Name: (E)-N-[2-[4-[(E)-but-2-enoyl]piperazin-1-yl]ethyl]but-2-enamide CAS Name: (E)-N-[2-[4-[(E)-1-oxobut-2-enyl]-1-piperazinyl]ethyl]-2-butenamide IUPAC Name: (E)-N-[2-[4-[(E)-but-2-enoyl]piperazin-1-yl]ethyl]but-2-enamide Traditional Name: (E)-N-[2-[4-[(E)-but-2-enoyl]piperazino]ethyl]but-2-enamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCN1CCN(CC1)C(=O)C=CC

Isomeric SMILES

C/C=C/C(=O)NCCN1CCN(CC1)C(=O)/C=C/C

InChI

InChI=1S/C14H23N3O2/c1-3-5-13(18)15-7-8-16-9-11-17(12-10-16)14(19)6-4-2/h3-6H,7-12H2,1-2H3,(H,15,18)/b5-3+,6-4+