4-(6-cyanopyridin-3-yl)-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)benzamide

Systemtic Name: 4-(6-cyanopyridin-3-yl)-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)benzamide Openeye Name: 4-(6-cyano-3-pyridyl)-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)benzamide CAS Name: 4-(6-cyano-3-pyridinyl)-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)benzamide IUPAC Name: 4-(6-cyanopyridin-3-yl)-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)benzamide Traditional Name: 4-(6-cyano-3-pyridyl)-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)benzamide Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O/c28-17-25-11-9-23(18-29-25)19-4-6-21(7-5-19)27(32)30-24-10-8-20-12-14-31(26-2-1-3-26)15-13-22(20)16-24/h4-11,16,18,26H,1-3,12-15H2,(H,30,32)