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

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-pyridin-3-yl-benzamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(3-pyridyl)benzamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(3-pyridinyl)benzamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-pyridin-3-ylbenzamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(3-pyridyl)benzamide 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=CC=C(C=C4)C5=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O/c30-26(21-8-6-19(7-9-21)23-3-2-14-27-18-23)28-24-11-10-20-12-15-29(25-4-1-5-25)16-13-22(20)17-24/h2-3,6-11,14,17-18,25H,1,4-5,12-13,15-16H2,(H,28,30)