Cc1cccc(C)c1C(=O)NC(c1ccc(Br)cc1)C12CCC(CC1)N2C
IUPAC: N-[(4-bromophenyl)-(7-methyl-7-azabicyclo[2.2.1]heptan-1-yl)methyl]-2,6-dimethylbenzamide
SMILES: Cc1cccc(C)c1C(=O)NC(c1ccc(Br)cc1)C12CCC(CC1)N2C
Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)NC(C2=CC=C(C=C2)Br)C34CCC(N3C)CC4
الصيغة الجزيئية: C23H27BrN2O
الوزن الجزيئي: 427.40
InChIKey: VUEVERSAKJQMBL-UHFFFAOYSA-N
InChI: InChI=1S/C23H27BrN2O/c1-15-5-4-6-16(2)20(15)22(27)25-21(17-7-9-18(24)10-8-17)23-13-11-19(12-14-23)26(23)3/h4-10,19,21H,11-14H2,1-3H3,(H,25,27)
PubChem CID: 46863192

مرادفات

SCHEMBL2605375
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