N-methyl-2-[3-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]-N-(pyrimidin-4-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[3-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]-N-(pyrimidin-4-ylmethyl)ethanamide Openeye Name: 2-[1-[(E)-cinnamyl]-3-oxo-piperazin-2-yl]-N-methyl-N-(pyrimidin-4-ylmethyl)acetamide CAS Name: N-methyl-2-[3-oxo-1-[(E)-3-phenylprop-2-enyl]-2-piperazinyl]-N-(4-pyrimidinylmethyl)acetamide IUPAC Name: N-methyl-2-[3-oxo-1-[(E)-3-phenylprop-2-enyl]piperazin-2-yl]-N-(pyrimidin-4-ylmethyl)acetamide Traditional Name: 2-[1-[(E)-cinnamyl]-3-keto-piperazin-2-yl]-N-methyl-N-(4-pyrimidylmethyl)acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=NC=C1)C(=O)CC2C(=O)NCCN2CC=CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC=NC=C1)C(=O)CC2C(=O)NCCN2C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H25N5O2/c1-25(15-18-9-10-22-16-24-18)20(27)14-19-21(28)23-11-13-26(19)12-5-8-17-6-3-2-4-7-17/h2-10,16,19H,11-15H2,1H3,(H,23,28)/b8-5+