N-[5-[[[5-(4-chlorophenyl)-2-furyl]methylideneamino]carbamoyl]-5-diethylamino-pentyl]benzamide

Molecular Formula: C28H33ClN4O3


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

InChIKey: InChIKey=LMNHCMNFIYXLRL-MTTPVDACCD
SMILES: CCN(CC)C(CCCCNC(=O)C1=CC=CC=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Names:
    N-[5-[[[5-(4-chlorophenyl)-2-furyl]methylideneamino]carbamoyl]-5-diethylamino-pentyl]benzamide

Registries:
    PubChem CID 4509030
    PubChem ID 6633727