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

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-phenyl-pyridine-3-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-phenyl-pyridine-3-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-phenyl-3-pyridinecarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-phenylpyridine-3-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-phenyl-nicotinamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O/c30-26(22-10-12-25(27-18-22)20-5-2-1-3-6-20)28-23-11-9-19-13-15-29(24-7-4-8-24)16-14-21(19)17-23/h1-3,5-6,9-12,17-18,24H,4,7-8,13-16H2,(H,28,30)