4-[(2-cyclopentyl-2-phenyl-acetyl)amino]-N-(2-diethylaminoethyl)benzamide

Molecular Formula: C₂₆H₃₅N₃O₂

InChI: InChI=1/C26H35N3O2/c1-3-29(4-2)19-18-27-25(30)22-14-16-23(17-15-22)28-26(31)24(21-12-8-9-13-21)20-10-6-5-7-11-20/h5-7,10-11,14-17,21,24H,3-4,8-9,12-13,18-19H2,1-2H3,(H,27,30)(H,28,31)/f/h27-28H

InChIKey: InChIKey=QOXIHYAKMVCMIU-VEORKLDJCL
SMILES: CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C2CCCC2)C3=CC=CC=C3

Names:
    4-[(2-cyclopentyl-2-phenyl-acetyl)amino]-N-(2-diethylaminoethyl)benzamide

Registries:
    PubChem CID 2796966
    PubChem ID 3252911