N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-pyridin-3-yl-pyridine-3-carboxamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-(3-pyridyl)pyridine-3-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-pyridin-3-ylpyridine-3-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-(3-pyridyl)nicotinamide Formula: C25H26N4O MolecularWeight: 398.50014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CN=C(C=C4)C5=CN=CC=C5

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CN=C(C=C4)C5=CN=CC=C5

InChI

InChI=1S/C25H26N4O/c30-25(21-7-9-24(27-17-21)20-3-2-12-26-16-20)28-22-8-6-18-10-13-29(23-4-1-5-23)14-11-19(18)15-22/h2-3,6-9,12,15-17,23H,1,4-5,10-11,13-14H2,(H,28,30)