but-2-enedioic acid; 2-[4-[3-(4-methoxyphenyl)sulfanylpropanoyl]piperazin-1-yl]-N-methyl-N-phenyl-acetamide
Molecular Formula:
C
31
H
37
N
3
O
11
S
InChI:
InChI=1/C23H29N3O3S.2C4H4O4/c1-24(19-6-4-3-5-7-19)23(28)18-25-13-15-26(16-14-25)22(27)12-17-30-21-10-8-20(29-2)9-11-21;2*5-3(6)1-2-4(7)8/h3-11H,12-18H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+/f/h;2*5,7H
InChIKey:
InChIKey=ZJFCNPNAICQINI-SFDCNNNFDZ
SMILES:
CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)CCSC3=CC=C(C=C3)OC.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
Names:
but-2-enedioic acid; 2-[4-[3-(4-methoxyphenyl)sulfanylpropanoyl]piperazin-1-yl]-N-methyl-N-phenyl-acetamide
Registries:
PubChem CID 5714585
PubChem ID 3271337