but-2-enedioic acid; 3-(4-phenylpiperazin-1-yl)propyl N-(3,4,5-trimethoxyphenyl)carbamate
Molecular Formula:
C27H35N3O9
InChI: InChI=1/C23H31N3O5.C4H4O4/c1-28-20-16-18(17-21(29-2)22(20)30-3)24-23(27)31-15-7-10-25-11-13-26(14-12-25)19-8-5-4-6-9-19;5-3(6)1-2-4(7)8/h4-6,8-9,16-17H,7,10-15H2,1-3H3,(H,24,27);1-2H,(H,5,6)(H,7,8)/b;2-1-/f/h24H;5,7H
InChIKey: InChIKey=WPOCSCRVYYHGJT-FIZWFXCVDL
SMILES: COC1=CC(=CC(=C1OC)OC)NC(=O)OCCCN2CCN(CC2)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O
Names:
but-2-enedioic acid; 3-(4-phenylpiperazin-1-yl)propyl N-(3,4,5-trimethoxyphenyl)carbamate
Registries:
PubChem CID 6435689
PubChem ID 11621570
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