(E)-N-methyl-N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]hex-3-enamide

Systemtic Name: (E)-N-methyl-N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]hex-3-enamide Openeye Name: (E)-N-methyl-N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]hex-3-enamide CAS Name: (E)-N-methyl-N-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-3-hexenamide IUPAC Name: (E)-N-methyl-N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]hex-3-enamide Traditional Name: (E)-N-methyl-N-[4-[4-(2-pyrimidyl)piperazino]butyl]hex-3-enamide Formula: C19H31N5O MolecularWeight: 345.48234

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(=O)N(C)CCCCN1CCN(CC1)C2=NC=CC=N2

Isomeric SMILES

CC/C=C/CC(=O)N(C)CCCCN1CCN(CC1)C2=NC=CC=N2

InChI

InChI=1S/C19H31N5O/c1-3-4-5-9-18(25)22(2)12-6-7-13-23-14-16-24(17-15-23)19-20-10-8-11-21-19/h4-5,8,10-11H,3,6-7,9,12-17H2,1-2H3/b5-4+