2,2-diphenyl-N-[4-[3-(3-phenylpropanoyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]acetamide
Molecular Formula:
C36H32N2O3
InChI: InChI=1/C36H32N2O3/c39-34(21-16-26-10-4-1-5-11-26)38-23-22-32-30(25-38)24-33(41-32)27-17-19-31(20-18-27)37-36(40)35(28-12-6-2-7-13-28)29-14-8-3-9-15-29/h1-15,17-20,24,35H,16,21-23,25H2,(H,37,40)/f/h37H
InChIKey: InChIKey=LVPSFKPHDSVKMC-YLHGWYNBCX
SMILES: C1CN(CC2=C1OC(=C2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)CCC6=CC=CC=C6
Names:
2,2-diphenyl-N-[4-[3-(3-phenylpropanoyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]acetamide
Registries:
PubChem CID 4458905
PubChem ID 6572744
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