1-[4-[[4-[2-(ethylamino)-5-methyl-pyrimidin-4-yl]-1H-pyrrol-2-yl]carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[[4-[2-(ethylamino)-5-methyl-pyrimidin-4-yl]-1H-pyrrol-2-yl]carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[4-[2-(ethylamino)-5-methyl-pyrimidin-4-yl]-1H-pyrrole-2-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[4-[2-(ethylamino)-5-methyl-4-pyrimidinyl]-1H-pyrrol-2-yl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-[2-(ethylamino)-5-methylpyrimidin-4-yl]-1H-pyrrole-2-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-[2-(ethylamino)-5-methyl-pyrimidin-4-yl]-1H-pyrrole-2-carbonyl]piperazino]ethanone Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C(C(=N1)C2=CNC(=C2)C(=O)N3CCN(CC3)C(=O)C)C

Isomeric SMILES

CCNC1=NC=C(C(=N1)C2=CNC(=C2)C(=O)N3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C18H24N6O2/c1-4-19-18-21-10-12(2)16(22-18)14-9-15(20-11-14)17(26)24-7-5-23(6-8-24)13(3)25/h9-11,20H,4-8H2,1-3H3,(H,19,21,22)