5-20-03-00184 (Beilstein Handbook Reference)

Molecular Formula: C₂₈H₄₁N₃O

InChI: InChI=1/C28H41N3O/c1-22(2)31(23(3)4)21-26(20-30-18-12-7-13-19-30)29-28(32)27(24-14-8-5-9-15-24)25-16-10-6-11-17-25/h5-6,8-11,14-17,22-23,26-27H,7,12-13,18-21H2,1-4H3,(H,29,32)/f/h29H

InChIKey: InChIKey=WMWHIMFMYFZPAH-PKRZOPRNCZ
SMILES: CC(C)N(CC(CN1CCCCC1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

Names:
    Benzeneacetamide, N-(1-((bis(1-methylethyl)amino)methyl)-2-(1-piperidinyl)ethyl)-alpha-phenyl-
    BENZENEACETAMIDE, N-(1-((BIS(1-METHYLETHYL)AMINO)METHYL)-2-(1-PIPERIDINYL)ETHYL)
    BRN 1663810
    N-(1-((Bis(1-methylethyl)amino)methyl)-2-(1-piperidinyl)ethyl)-alpha-phenylbenzeneacetamide
    N-[1-(dipropan-2-ylamino)-3-(1-piperidyl)propan-2-yl]-2,2-diphenyl-acetamide
    5-20-03-00184 (Beilstein Handbook Reference)
    62919-85-1

Registries:
    PubChem CID 44212
    PubChem ID 184457