N-[2-[[2-(4-chlorophenyl)-6-[4-(5-methylpyrazin-2-yl)carbonylpiperazin-1-yl]pyrimidin-4-yl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[2-(4-chlorophenyl)-6-[4-(5-methylpyrazin-2-yl)carbonylpiperazin-1-yl]pyrimidin-4-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[2-(4-chlorophenyl)-6-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]acetamide CAS Name: N-[2-[[2-(4-chlorophenyl)-6-[4-[(5-methyl-2-pyrazinyl)-oxomethyl]-1-piperazinyl]-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[2-(4-chlorophenyl)-6-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[2-(4-chlorophenyl)-6-[4-(5-methylpyrazinoyl)piperazino]pyrimidin-4-yl]amino]ethyl]acetamide Formula: C24H27ClN8O2 MolecularWeight: 494.97658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)C3=CC(=NC(=N3)C4=CC=C(C=C4)Cl)NCCNC(=O)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)C3=CC(=NC(=N3)C4=CC=C(C=C4)Cl)NCCNC(=O)C

InChI

InChI=1S/C24H27ClN8O2/c1-16-14-29-20(15-28-16)24(35)33-11-9-32(10-12-33)22-13-21(27-8-7-26-17(2)34)30-23(31-22)18-3-5-19(25)6-4-18/h3-6,13-15H,7-12H2,1-2H3,(H,26,34)(H,27,30,31)