N-[1,3-bis(1-piperidyl)propan-2-yl]-2,2-diphenyl-acetamide
Molecular Formula:
C27H37N3O
InChI: InChI=1/C27H37N3O/c31-27(26(23-13-5-1-6-14-23)24-15-7-2-8-16-24)28-25(21-29-17-9-3-10-18-29)22-30-19-11-4-12-20-30/h1-2,5-8,13-16,25-26H,3-4,9-12,17-22H2,(H,28,31)/f/h28H
InChIKey: InChIKey=KGJOPTUFIOOKOF-LBOYIXSDCU
SMILES: C1CCN(CC1)CC(CN2CCCCC2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Names:
alpha-Phenyl-N-(2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl)benzeneacetamide
Benzeneacetamide, alpha-phenyl-N-(2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl)-
BENZENEACETAMIDE, alpha-PHENYL-N-(2-(1-PIPERIDINYL)-1-(1-PIPERIDINYLMETHYL)ETHYL
BRN 1664151
N-[1,3-bis(1-piperidyl)propan-2-yl]-2,2-diphenyl-acetamide
5-20-03-00184 (Beilstein Handbook Reference)
62919-86-2
Registries:
PubChem CID 44213
PubChem ID 184458
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