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2-(3-bromanyl-1-adamantyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

2-(3-bromanyl-1-adamantyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name:2-(3-bromanyl-1-adamantyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide
Openeye Name:2-(3-bromo-1-adamantyl)-N-[[4-(morpholinomethyl)phenyl]methyl]acetamide
CAS Name:2-(3-bromo-1-adamantyl)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]acetamide
IUPAC Name:2-(3-bromo-1-adamantyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
Traditional Name:2-(3-bromo-1-adamantyl)-N-[4-(morpholinomethyl)benzyl]acetamide
Formula: C24H33BrN2O2
MolecularWeight: 461.43502
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNC(=O)CC34CC5CC(C3)CC(C5)(C4)Br


Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNC(=O)CC34CC5CC(C3)CC(C5)(C4)Br


InChI

InChI=1S/C24H33BrN2O2/c25-24-12-20-9-21(13-24)11-23(10-20,17-24)14-22(28)26-15-18-1-3-19(4-2-18)16-27-5-7-29-8-6-27/h1-4,20-21H,5-17H2,(H,26,28)


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