N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(3,5-dimethyl-1,2-oxazol-4-yl)benzamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(3,5-dimethyl-1,2-oxazol-4-yl)benzamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(3,5-dimethylisoxazol-4-yl)benzamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(3,5-dimethyl-4-isoxazolyl)benzamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(3,5-dimethyl-1,2-oxazol-4-yl)benzamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(3,5-dimethylisoxazol-4-yl)benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCN(CC4)C5CCC5)C=C3

Isomeric SMILES

CC1=C(C(=NO1)C)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCN(CC4)C5CCC5)C=C3

InChI

InChI=1S/C26H29N3O2/c1-17-25(18(2)31-28-17)20-6-8-21(9-7-20)26(30)27-23-11-10-19-12-14-29(24-4-3-5-24)15-13-22(19)16-23/h6-11,16,24H,3-5,12-15H2,1-2H3,(H,27,30)