N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C24H29N9O2 MolecularWeight: 475.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)CN2CCN(CC2)C3=NC=CN=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)CN2CCN(CC2)C3=NC=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N9O2/c1-18(34)26-9-10-27-20-15-21(31-24(30-20)19-5-3-2-4-6-19)29-23(35)17-32-11-13-33(14-12-32)22-16-25-7-8-28-22/h2-8,15-16H,9-14,17H2,1H3,(H,26,34)(H2,27,29,30,31,35)