3-(3,5-dimethoxyphenyl)-N-[3-(2-methyl-1-piperidyl)propyl]-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
Molecular Formula:
C34H42N4O4
InChI: InChI=1/C34H42N4O4/c1-25-11-7-8-16-37(25)17-10-15-35-33(39)22-30(27-19-28(40-2)21-29(20-27)41-3)31-23-36-34-32(14-9-18-38(31)34)42-24-26-12-5-4-6-13-26/h4-6,9,12-14,18-21,23,25,30H,7-8,10-11,15-17,22,24H2,1-3H3,(H,35,39)/f/h35H
InChIKey: InChIKey=UELOBUGKHQNAPE-CSKMVECVCS
SMILES: CC1CCCCN1CCCNC(=O)CC(C2=CC(=CC(=C2)OC)OC)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5
Names:
3-(3,5-dimethoxyphenyl)-N-[3-(2-methyl-1-piperidyl)propyl]-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
Registries:
PubChem CID 4118994
PubChem ID 6047565
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