N-[2-oxo-2-[5-(4-propan-2-ylphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]ethyl]-N-propyl-cyclopentanecarboxamide
Molecular Formula:
C27H37N3O2
InChI: InChI=1/C27H37N3O2/c1-4-15-29(27(32)23-8-5-6-9-23)19-25(31)30-18-17-28-16-7-10-24(28)26(30)22-13-11-21(12-14-22)20(2)3/h7,10-14,16,20,23,26H,4-6,8-9,15,17-19H2,1-3H3
InChIKey: InChIKey=YGTFCCMIQYKXRU-UHFFFAOYAX
SMILES: CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC=C(C=C3)C(C)C)C(=O)C4CCCC4
Names:
N-[2-oxo-2-[5-(4-propan-2-ylphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]ethyl]-N-propyl-cyclopentanecarboxamide
Registries:
PubChem CID 4129558
PubChem ID 6061767
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