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

Systemtic Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-(oxan-4-yl)pyridine-2-carboxamide Openeye Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-tetrahydropyran-4-yl-pyridine-2-carboxamide CAS Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-(4-oxanyl)-2-pyridinecarboxamide IUPAC Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-(oxan-4-yl)pyridine-2-carboxamide Traditional Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-tetrahydropyran-4-yl-picolinamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c30-26(28-23-10-14-31-15-11-23)25-7-5-20(18-27-25)16-19-4-6-21-8-12-29(24-2-1-3-24)13-9-22(21)17-19/h4-7,17-18,23-24H,1-3,8-16H2,(H,28,30)