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

Systemtic Name: 3-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyridin-2-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-2-pyridyl]oxazolidin-2-one CAS Name: 3-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-2-pyridinyl]-2-oxazolidinone IUPAC Name: 3-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyridin-2-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-2-pyridyl]oxazolidin-2-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)CC4=CN=C(C=C4)N5CCOC5=O

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)CC4=CN=C(C=C4)N5CCOC5=O

InChI

InChI=1S/C23H27N3O2/c27-23-26(12-13-28-23)22-7-5-18(16-24-22)14-17-4-6-19-8-10-25(21-2-1-3-21)11-9-20(19)15-17/h4-7,15-16,21H,1-3,8-14H2