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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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