N1-cyclohexyl-N2-(5H-furo[3,2-b]pyran-5-ylmethyl)-4-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperazine-1,2-dicarboxamide

Systemtic Name: N1-cyclohexyl-N2-(5H-furo[3,2-b]pyran-5-ylmethyl)-4-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperazine-1,2-dicarboxamide Openeye Name: N1-cyclohexyl-N2-(5H-furo[3,2-b]pyran-5-ylmethyl)-4-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)piperazine-1,2-dicarboxamide CAS Name: N1-cyclohexyl-N2-(5H-furo[3,2-b]pyran-5-ylmethyl)-4-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]piperazine-1,2-dicarboxamide IUPAC Name: 1-N-cyclohexyl-2-N-(5H-furo[3,2-b]pyran-5-ylmethyl)-4-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperazine-1,2-dicarboxamide Traditional Name: N-cyclohexyl-N'-(5H-furo[3,2-b]pyran-5-ylmethyl)-4-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)piperazine-1,2-dicarboxamide Formula: C30H38N8O4 MolecularWeight: 574.67392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCN(C(C3)C(=O)NCC4C=CC5=C(O4)C=CO5)C(=O)NC6CCCCC6

Isomeric SMILES

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCN(C(C3)C(=O)NCC4C=CC5=C(O4)C=CO5)C(=O)NC6CCCCC6

InChI

InChI=1S/C30H38N8O4/c1-20(2)23-16-27(35-29(34-23)37-12-11-31-19-37)36-13-14-38(30(40)33-21-6-4-3-5-7-21)24(18-36)28(39)32-17-22-8-9-25-26(42-22)10-15-41-25/h8-12,15-16,19-22,24H,3-7,13-14,17-18H2,1-2H3,(H,32,39)(H,33,40)