[2-[[benzo[1,3]dioxol-5-ylmethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-(4-benzyl-1-piperidyl)methanone
Molecular Formula:
C34H37N3O5S
InChI: InChI=1/C34H37N3O5S/c1-39-28-10-9-27(31(18-28)40-2)20-36(19-26-8-11-30-32(17-26)42-23-41-30)21-33-35-29(22-43-33)34(38)37-14-12-25(13-15-37)16-24-6-4-3-5-7-24/h3-11,17-18,22,25H,12-16,19-21,23H2,1-2H3
InChIKey: InChIKey=URZJZSCBIKFCPD-UHFFFAOYAV
SMILES: COC1=CC(=C(C=C1)CN(CC2=CC3=C(C=C2)OCO3)CC4=NC(=CS4)C(=O)N5CCC(CC5)CC6=CC=CC=C6)OC
Names:
[2-[[benzo[1,3]dioxol-5-ylmethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-(4-benzyl-1-piperidyl)methanone
Registries:
PubChem CID 1032170
PubChem ID 6059658
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