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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C=CC2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-2-9-17-10-12-18(13-11-17)15(19)4-3-14-5-7-16-8-6-14/h3-8H,2,9-13H2,1H3/b4-3+