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

Systemtic Name: N-[2-[[2-phenyl-6-[4-(1-phenylcyclopentyl)carbonylpiperazin-1-yl]pyrimidin-4-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[2-phenyl-6-[4-(1-phenylcyclopentanecarbonyl)piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]acetamide CAS Name: N-[2-[[6-[4-[oxo-(1-phenylcyclopentyl)methyl]-1-piperazinyl]-2-phenyl-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[2-phenyl-6-[4-(1-phenylcyclopentanecarbonyl)piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[2-phenyl-6-[4-(1-phenylcyclopentanecarbonyl)piperazino]pyrimidin-4-yl]amino]ethyl]acetamide Formula: C30H36N6O2 MolecularWeight: 512.64584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)N2CCN(CC2)C(=O)C3(CCCC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)N2CCN(CC2)C(=O)C3(CCCC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H36N6O2/c1-23(37)31-16-17-32-26-22-27(34-28(33-26)24-10-4-2-5-11-24)35-18-20-36(21-19-35)29(38)30(14-8-9-15-30)25-12-6-3-7-13-25/h2-7,10-13,22H,8-9,14-21H2,1H3,(H,31,37)(H,32,33,34)