N-(5-diethylaminopentan-2-yl)-3-(3-fluorophenyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
Molecular Formula:
C32H39FN4O2
InChI: InChI=1/C32H39FN4O2/c1-4-36(5-2)18-10-12-24(3)35-31(38)21-28(26-15-9-16-27(33)20-26)29-22-34-32-30(17-11-19-37(29)32)39-23-25-13-7-6-8-14-25/h6-9,11,13-17,19-20,22,24,28H,4-5,10,12,18,21,23H2,1-3H3,(H,35,38)/f/h35H
InChIKey: InChIKey=QFJGTLYLTDISQQ-CSKMVECVCE
SMILES: CCN(CC)CCCC(C)NC(=O)CC(C1=CC(=CC=C1)F)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4
Names:
N-(5-diethylaminopentan-2-yl)-3-(3-fluorophenyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
Registries:
PubChem CID 4115114
PubChem ID 6042332
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