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

Systemtic Name: 2-azanyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-1-one Openeye Name: 2-amino-1-[4-[(E)-cinnamyl]piperazin-1-yl]pentan-1-one CAS Name: 2-amino-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-pentanone IUPAC Name: 2-amino-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-1-one Traditional Name: 2-amino-1-[4-[(E)-cinnamyl]piperazino]pentan-1-one Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)N

Isomeric SMILES

CCCC(C(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)N

InChI

InChI=1S/C18H27N3O/c1-2-7-17(19)18(22)21-14-12-20(13-15-21)11-6-10-16-8-4-3-5-9-16/h3-6,8-10,17H,2,7,11-15,19H2,1H3/b10-6+