N-[5-[[[5-(3-chlorophenyl)-2-furyl]methylideneamino]carbamoyl]-5-(1-piperidyl)pentyl]benzamide

Molecular Formula: C29H33ClN4O3


InChI: InChI=1/C29H33ClN4O3/c30-24-13-9-12-23(20-24)27-16-15-25(37-27)21-32-33-29(36)26(34-18-7-2-8-19-34)14-5-6-17-31-28(35)22-10-3-1-4-11-22/h1,3-4,9-13,15-16,20-21,26H,2,5-8,14,17-19H2,(H,31,35)(H,33,36)/f/h31,33H

InChIKey: InChIKey=YTRBDCORTZVSHI-PINXXQJSCH
SMILES: C1CCN(CC1)C(CCCCNC(=O)C2=CC=CC=C2)C(=O)NN=CC3=CC=C(O3)C4=CC(=CC=C4)Cl

Names:
    N-[5-[[[5-(3-chlorophenyl)-2-furyl]methylideneamino]carbamoyl]-5-(1-piperidyl)pentyl]benzamide

Registries:
    PubChem CID 4509502
    PubChem ID 6634298