(Z)-3-[[3-[(4-methylphenyl)carbamoyl]-4-(1-piperidyl)phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C23H25N3O4
InChI: InChI=1/C23H25N3O4/c1-16-5-7-17(8-6-16)25-23(30)19-15-18(24-21(27)11-12-22(28)29)9-10-20(19)26-13-3-2-4-14-26/h5-12,15H,2-4,13-14H2,1H3,(H,24,27)(H,25,30)(H,28,29)/b12-11-/f/h24-25,28H
InChIKey: InChIKey=AKSHIOJALZTQLT-BDGXQDCSDP
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C=CC(=O)O)N3CCCCC3
Names:
(Z)-3-[[3-[(4-methylphenyl)carbamoyl]-4-(1-piperidyl)phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2177431
PubChem ID 11553705
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