3-[1-[4-(1-acetylindol-3-yl)-6-[[4-(hydroxymethyl)phenyl]methoxy]5,6-dihydro-4H-pyran-2-carbonyl]-4-piperidyl]-1H-benzoimidazol-2-one
Molecular Formula:
C36H36N4O6
InChI: InChI=1/C36H36N4O6/c1-23(42)39-20-29(28-6-2-4-8-31(28)39)26-18-33(46-34(19-26)45-22-25-12-10-24(21-41)11-13-25)35(43)38-16-14-27(15-17-38)40-32-9-5-3-7-30(32)37-36(40)44/h2-13,18,20,26-27,34,41H,14-17,19,21-22H2,1H3,(H,37,44)/f/h37H
InChIKey: InChIKey=HEHDBLGGKGVMAK-YLHGWYNBCF
SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C3CC(OC(=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O)OCC7=CC=C(C=C7)CO
Names:
3-[1-[4-(1-acetylindol-3-yl)-6-[[4-(hydroxymethyl)phenyl]methoxy]5,6-dihydro-4H-pyran-2-carbonyl]-4-piperidyl]-1H-benzoimidazol-2-one
Registries:
PubChem CID 4115215
PubChem ID 6042495
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