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

Systemtic Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-pyridine-3-carboxamide Openeye Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-pyridine-3-carboxamide CAS Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-3-pyridinecarboxamide IUPAC Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methylpyridine-3-carboxamide Traditional Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-nicotinamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN=C(C=C1)OCC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

CNC(=O)C1=CN=C(C=C1)OCC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C22H27N3O2/c1-23-22(26)19-7-8-21(24-14-19)27-15-16-5-6-17-9-11-25(20-3-2-4-20)12-10-18(17)13-16/h5-8,13-14,20H,2-4,9-12,15H2,1H3,(H,23,26)