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

Systemtic Name: N-[2-[[6-[4-(2-cyclohexylethanoyl)piperazin-1-yl]-2-phenyl-pyrimidin-4-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[6-[4-(2-cyclohexylacetyl)piperazin-1-yl]-2-phenyl-pyrimidin-4-yl]amino]ethyl]acetamide CAS Name: N-[2-[[6-[4-(2-cyclohexyl-1-oxoethyl)-1-piperazinyl]-2-phenyl-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[6-[4-(2-cyclohexylacetyl)piperazin-1-yl]-2-phenylpyrimidin-4-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[6-[4-(2-cyclohexylacetyl)piperazino]-2-phenyl-pyrimidin-4-yl]amino]ethyl]acetamide Formula: C26H36N6O2 MolecularWeight: 464.60304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)N2CCN(CC2)C(=O)CC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)N2CCN(CC2)C(=O)CC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H36N6O2/c1-20(33)27-12-13-28-23-19-24(30-26(29-23)22-10-6-3-7-11-22)31-14-16-32(17-15-31)25(34)18-21-8-4-2-5-9-21/h3,6-7,10-11,19,21H,2,4-5,8-9,12-18H2,1H3,(H,27,33)(H,28,29,30)