4-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]-3,5-dimethyl-1,2-oxazole

Systemtic Name: 4-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]-3,5-dimethyl-1,2-oxazole Openeye Name: 4-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridyl]-3,5-dimethyl-isoxazole CAS Name: 4-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridinyl]-3,5-dimethylisoxazole IUPAC Name: 4-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]-3,5-dimethyl-1,2-oxazole Traditional Name: 4-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridyl]-3,5-dimethyl-isoxazole Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CN=C(C=C2)OC3=CC4=C(CCN(CC4)C5CCC5)C=C3

Isomeric SMILES

CC1=C(C(=NO1)C)C2=CN=C(C=C2)OC3=CC4=C(CCN(CC4)C5CCC5)C=C3

InChI

InChI=1S/C24H27N3O2/c1-16-24(17(2)29-26-16)20-7-9-23(25-15-20)28-22-8-6-18-10-12-27(21-4-3-5-21)13-11-19(18)14-22/h6-9,14-15,21H,3-5,10-13H2,1-2H3