2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl N-(1-adamantyl)carbamate
Molecular Formula:
C33H41F3N4O2S
InChI: InChI=1/C33H41F3N4O2S/c34-33(35,36)26-6-7-30-28(19-26)40(27-4-1-2-5-29(27)43-30)9-3-8-38-10-12-39(13-11-38)14-15-42-31(41)37-32-20-23-16-24(21-32)18-25(17-23)22-32/h1-2,4-7,19,23-25H,3,8-18,20-22H2,(H,37,41)/f/h37H
InChIKey: InChIKey=SAUHQIZTUCMCNU-YLHGWYNBCH
SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCOC(=O)NC56CC7CC(C5)CC(C7)C6
Names:
2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl N-(1-adamantyl)carbamate
Registries:
PubChem CID 64396
PubChem ID 8189195
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