N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C17H23N5O2/c1-14-4-5-15(24-14)12-20(2)16(23)13-21-8-10-22(11-9-21)17-18-6-3-7-19-17/h3-7H,8-13H2,1-2H3