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

Systemtic Name: (E)-3-(3-hydroxyphenyl)-1-(4-propylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxyphenyl)-1-(4-propylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-hydroxyphenyl)-1-(4-propyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxyphenyl)-1-(4-propylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-hydroxyphenyl)-1-(4-propylpiperazino)prop-2-en-1-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-2-8-17-9-11-18(12-10-17)16(20)7-6-14-4-3-5-15(19)13-14/h3-7,13,19H,2,8-12H2,1H3/b7-6+