N-[2-[[6-(4-ethanoylpiperazin-1-yl)-2-phenyl-pyrimidin-4-yl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[6-(4-ethanoylpiperazin-1-yl)-2-phenyl-pyrimidin-4-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[6-(4-acetylpiperazin-1-yl)-2-phenyl-pyrimidin-4-yl]amino]ethyl]acetamide CAS Name: N-[2-[[6-(4-acetyl-1-piperazinyl)-2-phenyl-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[6-(4-acetylpiperazin-1-yl)-2-phenylpyrimidin-4-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[6-(4-acetylpiperazino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]acetamide Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N6O2/c1-15(27)21-8-9-22-18-14-19(26-12-10-25(11-13-26)16(2)28)24-20(23-18)17-6-4-3-5-7-17/h3-7,14H,8-13H2,1-2H3,(H,21,27)(H,22,23,24)