N-[5-[[[5-(2-chlorophenyl)-2-furyl]methylideneamino]carbamoyl]-5-diethylamino-pentyl]benzamide

Molecular Formula: C28H33ClN4O3


InChI: InChI=1/C28H33ClN4O3/c1-3-33(4-2)25(16-10-11-19-30-27(34)21-12-6-5-7-13-21)28(35)32-31-20-22-17-18-26(36-22)23-14-8-9-15-24(23)29/h5-9,12-15,17-18,20,25H,3-4,10-11,16,19H2,1-2H3,(H,30,34)(H,32,35)/f/h30,32H

InChIKey: InChIKey=OMCHIKNJJMCEHG-MTTPVDACCT
SMILES: CCN(CC)C(CCCCNC(=O)C1=CC=CC=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=CC=C3Cl

Names:
    N-[5-[[[5-(2-chlorophenyl)-2-furyl]methylideneamino]carbamoyl]-5-diethylamino-pentyl]benzamide

Registries:
    PubChem CID 4509159
    PubChem ID 6633892