4-azanyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one

Systemtic Name: 4-azanyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one Openeye Name: 4-amino-1-[4-[(E)-cinnamyl]piperazin-1-yl]butan-1-one CAS Name: 4-amino-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-amino-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one Traditional Name: 4-amino-1-[4-[(E)-cinnamyl]piperazino]butan-1-one Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CCCN

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CCCN

InChI

InChI=1S/C17H25N3O/c18-10-4-9-17(21)20-14-12-19(13-15-20)11-5-8-16-6-2-1-3-7-16/h1-3,5-8H,4,9-15,18H2/b8-5+