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

Systemtic Name: (E)-3-(4-propylpiperazin-1-yl)-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-propylpiperazin-1-yl)-1-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(4-propyl-1-piperazinyl)-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-3-(4-propylpiperazin-1-yl)-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(4-propylpiperazino)-1-(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=CC(=O)C2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-2-8-17-10-12-18(13-11-17)9-5-15(19)14-3-6-16-7-4-14/h3-7,9H,2,8,10-13H2,1H3/b9-5+