1-(4-benzhydrylpiperazin-1-yl)-3-(3-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-(3,5-dimethoxyphenyl)propan-1-one
Molecular Formula:
C35H35ClN4O3
InChI: InChI=1/C35H35ClN4O3/c1-42-29-19-27(20-30(21-29)43-2)31(32-23-37-33-14-13-28(36)24-40(32)33)22-34(41)38-15-17-39(18-16-38)35(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-14,19-21,23-24,31,35H,15-18,22H2,1-2H3
InChIKey: InChIKey=WFEDMDTZYVPPGN-UHFFFAOYAG
SMILES: COC1=CC(=CC(=C1)C(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CN=C6N5C=C(C=C6)Cl)OC
Names:
1-(4-benzhydrylpiperazin-1-yl)-3-(3-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-(3,5-dimethoxyphenyl)propan-1-one
Registries:
PubChem CID 3542809
PubChem ID 4786334
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