2-(3,4-dimethylphenoxy)-1-[4-[4-[4-(1-phenylethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-1-piperidyl]ethanone
Molecular Formula:
C
31
H
38
N
4
O
3
S
InChI:
InChI=1/C31H38N4O3S/c1-22-9-10-27(19-23(22)2)38-20-29(36)34-13-11-26(12-14-34)30-32-28(21-39-30)31(37)35-17-15-33(16-18-35)24(3)25-7-5-4-6-8-25/h4-10,19,21,24,26H,11-18,20H2,1-3H3
InChIKey:
InChIKey=SIDWNOCBYCLHQN-UHFFFAOYAR
SMILES:
CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCN(CC4)C(C)C5=CC=CC=C5)C
Names:
2-(3,4-dimethylphenoxy)-1-[4-[4-[4-(1-phenylethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-1-piperidyl]ethanone
Registries:
PubChem CID 3544678
PubChem ID 4789675
