1-[4-[3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]benzoyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[3-[[5-(4-methoxyphenyl)-2-pyrimidinyl]amino]phenyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]benzoyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[3-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]benzoyl]piperazino]ethanone Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)NC3=NC=C(C=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)NC3=NC=C(C=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N5O3/c1-17(30)28-10-12-29(13-11-28)23(31)19-4-3-5-21(14-19)27-24-25-15-20(16-26-24)18-6-8-22(32-2)9-7-18/h3-9,14-16H,10-13H2,1-2H3,(H,25,26,27)