6-[(3-cyclobutyl-7-iodanyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)oxy]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 6-[(3-cyclobutyl-7-iodanyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)oxy]-N-methyl-pyridine-3-carboxamide Openeye Name: 6-[(3-cyclobutyl-7-iodo-1,2,4,5-tetrahydro-3-benzazepin-8-yl)oxy]-N-methyl-pyridine-3-carboxamide CAS Name: 6-[(3-cyclobutyl-7-iodo-1,2,4,5-tetrahydro-3-benzazepin-8-yl)oxy]-N-methyl-3-pyridinecarboxamide IUPAC Name: 6-[(3-cyclobutyl-7-iodo-1,2,4,5-tetrahydro-3-benzazepin-8-yl)oxy]-N-methylpyridine-3-carboxamide Traditional Name: 6-[(3-cyclobutyl-7-iodo-1,2,4,5-tetrahydro-3-benzazepin-8-yl)oxy]-N-methyl-nicotinamide Formula: C21H24IN3O2 MolecularWeight: 477.33863

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN=C(C=C1)OC2=C(C=C3CCN(CCC3=C2)C4CCC4)I

Isomeric SMILES

CNC(=O)C1=CN=C(C=C1)OC2=C(C=C3CCN(CCC3=C2)C4CCC4)I

InChI

InChI=1S/C21H24IN3O2/c1-23-21(26)16-5-6-20(24-13-16)27-19-12-15-8-10-25(17-3-2-4-17)9-7-14(15)11-18(19)22/h5-6,11-13,17H,2-4,7-10H2,1H3,(H,23,26)