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

Systemtic Name: 3-chloranyl-4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methyl-benzamide Openeye Name: 3-chloro-4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methyl-benzamide CAS Name: 3-chloro-4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methylbenzamide IUPAC Name: 3-chloro-4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methylbenzamide Traditional Name: 3-chloro-4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methyl-benzamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-24-22(26)17-6-8-21(20(23)14-17)27-19-7-5-15-9-11-25(18-3-2-4-18)12-10-16(15)13-19/h5-8,13-14,18H,2-4,9-12H2,1H3,(H,24,26)