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[2-(2,4-dimethylphenoxy)pyridin-3-yl]-(3,3,5-trimethylazepan-1-yl)methanone

[2-(2,4-dimethylphenoxy)pyridin-3-yl]-(3,3,5-trimethylazepan-1-yl)methanone

Systemtic Name:[2-(2,4-dimethylphenoxy)pyridin-3-yl]-(3,3,5-trimethylazepan-1-yl)methanone
Openeye Name:[2-(2,4-dimethylphenoxy)-3-pyridyl]-(3,3,5-trimethylazepan-1-yl)methanone
CAS Name:[2-(2,4-dimethylphenoxy)-3-pyridinyl]-(3,3,5-trimethyl-1-azepanyl)methanone
IUPAC Name:[2-(2,4-dimethylphenoxy)pyridin-3-yl]-(3,3,5-trimethylazepan-1-yl)methanone
Traditional Name:[2-(2,4-dimethylphenoxy)-3-pyridyl]-(3,3,5-trimethylazepan-1-yl)methanone
Formula: C23H30N2O2
MolecularWeight: 366.4965
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC(C1)(C)C)C(=O)C2=C(N=CC=C2)OC3=C(C=C(C=C3)C)C


Isomeric SMILES

CC1CCN(CC(C1)(C)C)C(=O)C2=C(N=CC=C2)OC3=C(C=C(C=C3)C)C


InChI

InChI=1S/C23H30N2O2/c1-16-8-9-20(18(3)13-16)27-21-19(7-6-11-24-21)22(26)25-12-10-17(2)14-23(4,5)15-25/h6-9,11,13,17H,10,12,14-15H2,1-5H3


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