3-(3-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide
Molecular Formula:
C26H26ClN3O3
InChI: InChI=1/C26H26ClN3O3/c1-32-23-10-8-18(14-24(23)33-2)12-13-28-26(31)15-21(19-6-4-3-5-7-19)22-16-29-25-11-9-20(27)17-30(22)25/h3-11,14,16-17,21H,12-13,15H2,1-2H3,(H,28,31)/f/h28H
InChIKey: InChIKey=ILOOKFCSTQWZKV-LBOYIXSDCO
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=C(C=C4)Cl)OC
Names:
3-(3-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide
Registries:
PubChem CID 4111312
PubChem ID 6037128
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