Molecular Formula: C28H38N4O4
InChI: InChI=1/C28H38N4O4/c1-7-8-9-10-21-11-13-22(14-12-21)26(33)32-16-15-31(17-19(32)4)27(34)25-23(28(35)36-6)24(18(2)3)29-20(5)30-25/h11-14,18-19H,7-10,15-17H2,1-6H3
InChIKey: InChIKey=OETMVIGEFYVNTD-UHFFFAOYAK SMILES: CCCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2C)C(=O)C3=C(C(=NC(=N3)C)C(C)C)C(=O)OC
Names: methyl 2-methyl-4-[3-methyl-4-(4-pentylbenzoyl)piperazine-1-carbonyl]-6-propan-2-yl-pyrimidine-5-carboxylate
Registries: PubChem CID 3578039 PubChem ID 4851003