O=C(NC12CC3CC(CC(C3)C1)C2)N[C@H]1CC[C@H](OCc2ccccc2)CC1

Nom: compound 1032

IUPAC: 1-(1-adamantyl)-3-(4-phenylmethoxycyclohexyl)urea

SMILES: O=C(NC12CC3CC(CC(C3)C1)C2)N[C@H]1CC[C@H](OCc2ccccc2)CC1

Canonical SMILES: C1CC(CCC1NC(=O)NC23CC4CC(C2)CC(C4)C3)OCC5=CC=CC=C5

Formule moléculaire: C24H34N2O2

Masse molaire: 382.50

InChIKey: NHFGOQWLXHVPQK-UHFFFAOYSA-N

InChI:

InChI=1S/C24H34N2O2/c27-23(26-24-13-18-10-19(14-24)12-20(11-18)15-24)25-21-6-8-22(9-7-21)28-16-17-4-2-1-3-5-17/h1-5,18-22H,6-16H2,(H2,25,26,27)

PubChem CID: 11494688 →

Synonymes

CHEMBL242898CHEMBL395988SCHEMBL1059059SCHEMBL1060982SCHEMBL5580445NHFGOQWLXHVPQK-OPPLEYLWSA-NNHFGOQWLXHVPQK-OUYMBJHHSA-NBDBM50217461BDBM50217470cis-1-adamantan-1-yl-3-(4-benzyloxycyclohexyl)ureatrans-1-adamantan-1-yl-3-(4-benzyloxycyclohexyl)ureacis-1-(4-Benzyloxy-cyclohexyl)-3-tricyclo[3.3.1.13,7]decan-1-yl-ureatrans-1-(4-Benzyloxy-cyclohexyl)-3-tricyclo[3.3.1.13,7]decan-1-yl-urea

Impliqué dans 2 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→