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2-(3-bromanyl-1-adamantyl)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone

2-(3-bromanyl-1-adamantyl)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name:2-(3-bromanyl-1-adamantyl)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone
Openeye Name:2-(3-bromo-1-adamantyl)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone
CAS Name:2-(3-bromo-1-adamantyl)-1-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]ethanone
IUPAC Name:2-(3-bromo-1-adamantyl)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone
Traditional Name:2-(3-bromo-1-adamantyl)-1-(2-p-phenetylpyrrolidino)ethanone
Formula: C24H32BrNO2
MolecularWeight: 446.42038
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CC34CC5CC(C3)CC(C5)(C4)Br


Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CC34CC5CC(C3)CC(C5)(C4)Br


InChI

InChI=1S/C24H32BrNO2/c1-2-28-20-7-5-19(6-8-20)21-4-3-9-26(21)22(27)15-23-11-17-10-18(12-23)14-24(25,13-17)16-23/h5-8,17-18,21H,2-4,9-16H2,1H3


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