(4-benzyl-1-piperidyl)-[2-[[2-(1H-indol-3-yl)ethyl-[(4-tert-butylphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]methanone
Molecular Formula:
C
38
H
44
N
4
OS
InChI:
InChI=1/C38H44N4OS/c1-38(2,3)32-15-13-30(14-16-32)25-41(20-19-31-24-39-34-12-8-7-11-33(31)34)26-36-40-35(27-44-36)37(43)42-21-17-29(18-22-42)23-28-9-5-4-6-10-28/h4-16,24,27,29,39H,17-23,25-26H2,1-3H3
InChIKey:
InChIKey=SFMHIPVOYXUDEZ-UHFFFAOYAE
SMILES:
CC(C)(C)C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)CC4=NC(=CS4)C(=O)N5CCC(CC5)CC6=CC=CC=C6
Names:
(4-benzyl-1-piperidyl)-[2-[[2-(1H-indol-3-yl)ethyl-[(4-tert-butylphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]methanone
Registries:
PubChem CID 4128619
PubChem ID 6060512
