3-(3-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide
Molecular Formula:
C26H26ClN3O
InChI: InChI=1/C26H26ClN3O/c1-19(12-13-20-8-4-2-5-9-20)29-26(31)16-23(21-10-6-3-7-11-21)24-17-28-25-15-14-22(27)18-30(24)25/h2-11,14-15,17-19,23H,12-13,16H2,1H3,(H,29,31)/f/h29H
InChIKey: InChIKey=XMSWSOHNVINMHI-PKRZOPRNCN
SMILES: CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=C(C=C4)Cl
Names:
3-(3-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide
Registries:
PubChem CID 4126561
PubChem ID 6057658
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