1-(2-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: 1-(2-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: 1-(2-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: 1-(2-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: 1-(2-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: 1-(2-phenylpiperazino)prop-2-en-1-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCNCC1C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)N1CCNCC1C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O/c1-2-13(16)15-9-8-14-10-12(15)11-6-4-3-5-7-11/h2-7,12,14H,1,8-10H2