N-methyl-2-[2-[2-(oxidanylidenemethylidene)-1H-pyrimidin-5-yl]-3-piperazin-1-yl-pyridin-4-yl]ethanamide

Systemtic Name: N-methyl-2-[2-[2-(oxidanylidenemethylidene)-1H-pyrimidin-5-yl]-3-piperazin-1-yl-pyridin-4-yl]ethanamide Openeye Name: N-methyl-2-[2-[2-(oxomethylene)-1H-pyrimidin-5-yl]-3-piperazin-1-yl-4-pyridyl]acetamide CAS Name: N-methyl-2-[2-[2-(oxomethylidene)-1H-pyrimidin-5-yl]-3-(1-piperazinyl)-4-pyridinyl]acetamide IUPAC Name: N-methyl-2-[2-[2-(oxomethylidene)-1H-pyrimidin-5-yl]-3-piperazin-1-ylpyridin-4-yl]acetamide Traditional Name: 2-[2-[2-(ketomethylene)-1H-pyrimidin-5-yl]-3-piperazino-4-pyridyl]-N-methyl-acetamide Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=C(C(=NC=C1)C2=CNC(=C=O)N=C2)N3CCNCC3

Isomeric SMILES

CNC(=O)CC1=C(C(=NC=C1)C2=CNC(=C=O)N=C2)N3CCNCC3

InChI

InChI=1S/C17H20N6O2/c1-18-15(25)8-12-2-3-20-16(13-9-21-14(11-24)22-10-13)17(12)23-6-4-19-5-7-23/h2-3,9-10,19,21H,4-8H2,1H3,(H,18,25)