N-[5-[[[5-(2-chlorophenyl)-2-furyl]methylideneamino]carbamoyl]-5-(1-piperidyl)pentyl]benzamide
Molecular Formula:
C29H33ClN4O3
InChI: InChI=1/C29H33ClN4O3/c30-25-14-6-5-13-24(25)27-17-16-23(37-27)21-32-33-29(36)26(34-19-9-2-10-20-34)15-7-8-18-31-28(35)22-11-3-1-4-12-22/h1,3-6,11-14,16-17,21,26H,2,7-10,15,18-20H2,(H,31,35)(H,33,36)/f/h31,33H
InChIKey: InChIKey=ZJXRCJPMIDKTKK-PINXXQJSCI
SMILES: C1CCN(CC1)C(CCCCNC(=O)C2=CC=CC=C2)C(=O)NN=CC3=CC=C(O3)C4=CC=CC=C4Cl
Names:
N-[5-[[[5-(2-chlorophenyl)-2-furyl]methylideneamino]carbamoyl]-5-(1-piperidyl)pentyl]benzamide
Registries:
PubChem CID 4509689
PubChem ID 6634493
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