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

Systemtic Name: N-(4-cyanophenyl)-5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyridine-2-carboxamide Openeye Name: N-(4-cyanophenyl)-5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyridine-2-carboxamide CAS Name: N-(4-cyanophenyl)-5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-2-pyridinecarboxamide IUPAC Name: N-(4-cyanophenyl)-5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyridine-2-carboxamide Traditional Name: N-(4-cyanophenyl)-5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]picolinamide Formula: C28H28N4O MolecularWeight: 436.54812

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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)NC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)CC4=CN=C(C=C4)C(=O)NC5=CC=C(C=C5)C#N

InChI

InChI=1S/C28H28N4O/c29-18-20-5-9-25(10-6-20)31-28(33)27-11-7-22(19-30-27)16-21-4-8-23-12-14-32(26-2-1-3-26)15-13-24(23)17-21/h4-11,17,19,26H,1-3,12-16H2,(H,31,33)