N-[[1-[[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]methyl]pyrrol-2-yl]methyl]-N-propyl-benzamide
Molecular Formula:
C
30
H
32
ClN
5
O
2
S
InChI:
InChI=1/C30H32ClN5O2S/c1-2-14-36(29(37)23-9-4-3-5-10-23)20-24-11-8-15-35(24)21-28-32-26(22-39-28)30(38)34-18-16-33(17-19-34)27-13-7-6-12-25(27)31/h3-13,15,22H,2,14,16-21H2,1H3
InChIKey:
InChIKey=ULULEZWUTVCYPD-UHFFFAOYAU
SMILES:
CCCN(CC1=CC=CN1CC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl)C(=O)C5=CC=CC=C5
Names:
N-[[1-[[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]methyl]pyrrol-2-yl]methyl]-N-propyl-benzamide
Registries:
PubChem CID 3546542
PubChem ID 4793081
