N-[2-[[2-(4-chlorophenyl)-6-(4-pyridin-4-ylcarbonylpiperazin-1-yl)pyrimidin-4-yl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[2-(4-chlorophenyl)-6-(4-pyridin-4-ylcarbonylpiperazin-1-yl)pyrimidin-4-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[2-(4-chlorophenyl)-6-[4-(pyridine-4-carbonyl)piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]acetamide CAS Name: N-[2-[[2-(4-chlorophenyl)-6-[4-[oxo(pyridin-4-yl)methyl]-1-piperazinyl]-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[2-(4-chlorophenyl)-6-[4-(pyridine-4-carbonyl)piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[2-(4-chlorophenyl)-6-(4-isonicotinoylpiperazino)pyrimidin-4-yl]amino]ethyl]acetamide Formula: C24H26ClN7O2 MolecularWeight: 479.96194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)N2CCN(CC2)C(=O)C3=CC=NC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)N2CCN(CC2)C(=O)C3=CC=NC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN7O2/c1-17(33)27-10-11-28-21-16-22(30-23(29-21)18-2-4-20(25)5-3-18)31-12-14-32(15-13-31)24(34)19-6-8-26-9-7-19/h2-9,16H,10-15H2,1H3,(H,27,33)(H,28,29,30)