(E)-3-phenyl-1-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-(6-piperidinopyrimidin-4-yl)piperazino]prop-2-en-1-one Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H27N5O/c28-22(10-9-19-7-3-1-4-8-19)27-15-13-26(14-16-27)21-17-20(23-18-24-21)25-11-5-2-6-12-25/h1,3-4,7-10,17-18H,2,5-6,11-16H2/b10-9+