1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3-methoxyphenyl)-3-(4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propan-1-one
Molecular Formula:
C28H29ClN4O2
InChI: InChI=1/C28H29ClN4O2/c1-20-9-10-33-26(19-30-27(33)15-20)25(21-5-3-8-24(16-21)35-2)18-28(34)32-13-11-31(12-14-32)23-7-4-6-22(29)17-23/h3-10,15-17,19,25H,11-14,18H2,1-2H3
InChIKey: InChIKey=CZVQYQNRSUUTRT-UHFFFAOYAS
SMILES: CC1=CC2=NC=C(N2C=C1)C(CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC(=CC=C5)OC
Names:
1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3-methoxyphenyl)-3-(4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propan-1-one
Registries:
PubChem CID 4454162
PubChem ID 6566236
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