2-[4-amino-2,6-dioxo-5-(1-piperidyl)-3-propyl-pyrimidin-1-yl]-N-benzhydryl-acetamide

Molecular Formula: C₂₇H₃₃N₅O₃

InChI: InChI=1/C27H33N5O3/c1-2-16-31-25(28)24(30-17-10-5-11-18-30)26(34)32(27(31)35)19-22(33)29-23(20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-4,6-9,12-15,23H,2,5,10-11,16-19,28H2,1H3,(H,29,33)/f/h29H

InChIKey: InChIKey=CHSSKMXUTPUCGS-PKRZOPRNCD
SMILES: CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCCC4)N

Names:
    2-[4-amino-2,6-dioxo-5-(1-piperidyl)-3-propyl-pyrimidin-1-yl]-N-benzhydryl-acetamide

Registries:
    PubChem CID 3646373
    PubChem ID 9825965