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

Systemtic Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-(oxan-4-yl)benzamide Openeye Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-tetrahydropyran-4-yl-benzamide CAS Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-(4-oxanyl)benzamide IUPAC Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-(oxan-4-yl)benzamide Traditional Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-tetrahydropyran-4-yl-benzamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)CC4=CC=C(C=C4)C(=O)NC5CCOCC5

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)CC4=CC=C(C=C4)C(=O)NC5CCOCC5

InChI

InChI=1S/C27H34N2O2/c30-27(28-25-12-16-31-17-13-25)23-8-4-20(5-9-23)18-21-6-7-22-10-14-29(26-2-1-3-26)15-11-24(22)19-21/h4-9,19,25-26H,1-3,10-18H2,(H,28,30)