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

Systemtic Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N,3-dimethyl-benzamide Openeye Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N,3-dimethyl-benzamide CAS Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N,3-dimethylbenzamide IUPAC Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N,3-dimethylbenzamide Traditional Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N,3-dimethyl-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C23H28N2O2/c1-16-14-19(23(26)24-2)7-9-22(16)27-21-8-6-17-10-12-25(20-4-3-5-20)13-11-18(17)15-21/h6-9,14-15,20H,3-5,10-13H2,1-2H3,(H,24,26)