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(4-cyclobutyl-1,4-diazepan-1-yl)-(6-cyclohexyloxypyridin-3-yl)methanone

(4-cyclobutyl-1,4-diazepan-1-yl)-(6-cyclohexyloxypyridin-3-yl)methanone

Systemtic Name:(4-cyclobutyl-1,4-diazepan-1-yl)-(6-cyclohexyloxypyridin-3-yl)methanone
Openeye Name:(4-cyclobutyl-1,4-diazepan-1-yl)-[6-(cyclohexoxy)-3-pyridyl]methanone
CAS Name:(4-cyclobutyl-1,4-diazepan-1-yl)-(6-cyclohexyloxy-3-pyridinyl)methanone
IUPAC Name:(4-cyclobutyl-1,4-diazepan-1-yl)-(6-cyclohexyloxypyridin-3-yl)methanone
Traditional Name:(4-cyclobutyl-1,4-diazepan-1-yl)-[6-(cyclohexoxy)-3-pyridyl]methanone
Formula: C21H31N3O2
MolecularWeight: 357.48974
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NC=C(C=C2)C(=O)N3CCCN(CC3)C4CCC4


Isomeric SMILES

C1CCC(CC1)OC2=NC=C(C=C2)C(=O)N3CCCN(CC3)C4CCC4


InChI

InChI=1S/C21H31N3O2/c25-21(24-13-5-12-23(14-15-24)18-6-4-7-18)17-10-11-20(22-16-17)26-19-8-2-1-3-9-19/h10-11,16,18-19H,1-9,12-15H2


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