(E)-3-(4-propylpiperazin-1-yl)-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-propylpiperazin-1-yl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-propylpiperazin-1-yl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(4-propyl-1-piperazinyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-propylpiperazin-1-yl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(4-propylpiperazino)-1-(3-pyridyl)prop-2-en-1-one Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C=CC(=O)C2=CN=CC=C2

Isomeric SMILES

CCCN1CCN(CC1)/C=C/C(=O)C2=CN=CC=C2

InChI

InChI=1S/C15H21N3O/c1-2-7-17-9-11-18(12-10-17)8-5-15(19)14-4-3-6-16-13-14/h3-6,8,13H,2,7,9-12H2,1H3/b8-5+