4-amino-N-(1-benzyl-3,4,5,6-tetrahydro-2H-pyridin-4-yl)-5-chloro-2-methoxy-benzamide; (E)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C24H28ClN3O6
InChI: InChI=1/C20H24ClN3O2.C4H4O4/c1-26-19-12-18(22)17(21)11-16(19)20(25)23-15-7-9-24(10-8-15)13-14-5-3-2-4-6-14;5-3(6)1-2-4(7)8/h2-6,11-12,15H,7-10,13,22H2,1H3,(H,23,25);1-2H,(H,5,6)(H,7,8)/b;2-1+/fC20H25ClN3O2.C4H3O4/h23-24H;5H/q+1;-1
InChIKey: InChIKey=BCVIWCRZYPHHMQ-WGQIBPPRDZ
SMILES: COC1=CC(=C(C=C1C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3)Cl)N.C(=CC(=O)[O-])C(=O)O
Names:
BENZAMIDE, 4-AMINO-5-CHLORO-2-METHOXY-N-(1-(PHENYLMETHYL)-4-PIPERIDINYL)-, (E)-2
4-amino-N-(1-benzyl-3,4,5,6-tetrahydro-2H-pyridin-4-yl)-5-chloro-2-methoxy-benzamide; (E)-4-hydroxy-4-oxo-but-2-enoate
57645-85-9
Registries:
PubChem CID 6434558
PubChem ID 183035
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