N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-isobutyl-acetamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-(2-methylpropyl)acetamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-2-[4-(2-hydroxyphenyl)piperazino]-N-isobutyl-acetamide Formula: C24H36N6O4 MolecularWeight: 472.58044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CN2CCN(CC2)C3=CC=CC=C3O)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CN2CCN(CC2)C3=CC=CC=C3O)N

InChI

InChI=1S/C24H36N6O4/c1-16(2)13-29(21-22(25)30(14-17(3)4)24(34)26-23(21)33)20(32)15-27-9-11-28(12-10-27)18-7-5-6-8-19(18)31/h5-8,16-17,31H,9-15,25H2,1-4H3,(H,26,33,34)