(4-pyridin-2-ylpiperazin-1-yl)-(6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone
Molecular Formula:
C
22
H
29
N
3
OS
InChI:
InChI=1/C22H29N3OS/c1-22(2,3)16-7-8-17-18(15-27-19(17)14-16)21(26)25-12-10-24(11-13-25)20-6-4-5-9-23-20/h4-6,9,15-16H,7-8,10-14H2,1-3H3
InChIKey:
InChIKey=VCABCBFOILBXEH-UHFFFAOYAT
SMILES:
CC(C)(C)C1CCC2=C(C1)SC=C2C(=O)N3CCN(CC3)C4=CC=CC=N4
Names:
(4-pyridin-2-ylpiperazin-1-yl)-(6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone
Registries:
PubChem CID 4445991
PubChem ID 10182110