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

Systemtic Name: 5-bromanyl-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)nicotinamide Formula: C20H22BrN3O MolecularWeight: 400.31218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O/c21-17-10-16(12-22-13-17)20(25)23-18-5-4-14-6-8-24(19-2-1-3-19)9-7-15(14)11-18/h4-5,10-13,19H,1-3,6-9H2,(H,23,25)