N-[4-[2-[[3-(4-pyrazin-2-ylpiperazin-1-yl)carbonylphenyl]amino]pyrimidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[[3-(4-pyrazin-2-ylpiperazin-1-yl)carbonylphenyl]amino]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[3-(4-pyrazin-2-ylpiperazine-1-carbonyl)anilino]pyrimidin-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[3-[oxo-[4-(2-pyrazinyl)-1-piperazinyl]methyl]anilino]-4-pyrimidinyl]phenyl]acetamide IUPAC Name: N-[4-[2-[3-(4-pyrazin-2-ylpiperazine-1-carbonyl)anilino]pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[3-(4-pyrazin-2-ylpiperazine-1-carbonyl)anilino]pyrimidin-4-yl]phenyl]acetamide Formula: C27H26N8O2 MolecularWeight: 494.54774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=NC=CN=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=NC=CN=C5

InChI

InChI=1S/C27H26N8O2/c1-19(36)31-22-7-5-20(6-8-22)24-9-10-30-27(33-24)32-23-4-2-3-21(17-23)26(37)35-15-13-34(14-16-35)25-18-28-11-12-29-25/h2-12,17-18H,13-16H2,1H3,(H,31,36)(H,30,32,33)