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3-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrazin-2-yl]-1,3-oxazolidin-2-one

3-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrazin-2-yl]-1,3-oxazolidin-2-one

Systemtic Name:3-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrazin-2-yl]-1,3-oxazolidin-2-one
Openeye Name:3-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrazin-2-yl]oxazolidin-2-one
CAS Name:3-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-2-pyrazinyl]-2-oxazolidinone
IUPAC Name:3-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrazin-2-yl]-1,3-oxazolidin-2-one
Traditional Name:3-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrazin-2-yl]oxazolidin-2-one
Formula: C21H24N4O3
MolecularWeight: 380.44026
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(N=C4)N5CCOC5=O


Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(N=C4)N5CCOC5=O


InChI

InChI=1S/C21H24N4O3/c26-21-25(10-11-27-21)19-13-23-20(14-22-19)28-18-5-4-15-6-8-24(17-2-1-3-17)9-7-16(15)12-18/h4-5,12-14,17H,1-3,6-11H2


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