ethyl 3-[[2-(4-benzhydrylpiperazin-1-yl)acetyl]amino]-5-phenyl-thiophene-2-carboxylate
Molecular Formula:
C
32
H
33
N
3
O
3
S
InChI:
InChI=1/C32H33N3O3S/c1-2-38-32(37)31-27(22-28(39-31)24-12-6-3-7-13-24)33-29(36)23-34-18-20-35(21-19-34)30(25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-17,22,30H,2,18-21,23H2,1H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=GZYUWBPRMDNZQX-NSJMMFDCCT
SMILES:
CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
Names:
ethyl 3-[[2-(4-benzhydrylpiperazin-1-yl)acetyl]amino]-5-phenyl-thiophene-2-carboxylate
Registries:
PubChem CID 4831577
PubChem ID 9794648
