N-(1-benzyl-4-piperidyl)-1-(3-ethoxy-4-prop-2-ynoxy-phenyl)methanimine
Molecular Formula:
C
24
H
28
N
2
O
2
InChI:
InChI=1/C24H28N2O2/c1-3-16-28-23-11-10-21(17-24(23)27-4-2)18-25-22-12-14-26(15-13-22)19-20-8-6-5-7-9-20/h1,5-11,17-18,22H,4,12-16,19H2,2H3/b25-18+
InChIKey:
InChIKey=SDVAZPNOHXAWEY-XIEYBQDHBX
SMILES:
CCOC1=C(C=CC(=C1)C=NC2CCN(CC2)CC3=CC=CC=C3)OCC#C
Names:
N-(1-benzyl-4-piperidyl)-1-(3-ethoxy-4-prop-2-ynoxy-phenyl)methanimine
Registries:
PubChem CID 4846955
PubChem ID 11569452