N-[2-[[4-phenyl-8-[4-(3-phenylpropyl)piperidine-1-carbonyl]-3,5,7-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]amino]ethyl]acetamide

Molecular Formula: C31H36N6O2


InChI: InChI=1/C31H36N6O2/c1-22(38)32-17-18-33-29-26-21-27(34-30(26)36-28(35-29)25-13-6-3-7-14-25)31(39)37-19-15-24(16-20-37)12-8-11-23-9-4-2-5-10-23/h2-7,9-10,13-14,21,24H,8,11-12,15-20H2,1H3,(H,32,38)(H2,33,34,35,36)/f/h32-34H

InChIKey: InChIKey=XSZIJHXIWUBJLB-JFCGNQDTCX
SMILES: CC(=O)NCCNC1=NC(=NC2=C1C=C(N2)C(=O)N3CCC(CC3)CCCC4=CC=CC=C4)C5=CC=CC=C5

Names:
    N-[2-[[4-phenyl-8-[4-(3-phenylpropyl)piperidine-1-carbonyl]-3,5,7-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]amino]ethyl]acetamide

Registries:
    PubChem CID 10218077
    PubChem ID 15217109