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

Systemtic Name: 6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methyl-pyridine-3-carboxamide Openeye Name: 6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methyl-pyridine-3-carboxamide CAS Name: 6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methyl-3-pyridinecarboxamide IUPAC Name: 6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methylpyridine-3-carboxamide Traditional Name: 6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-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)OC2=CC3=C(CCN(CC3)C4CCCC4)C=C2

Isomeric SMILES

CNC(=O)C1=CN=C(C=C1)OC2=CC3=C(CCN(CC3)C4CCCC4)C=C2

InChI

InChI=1S/C22H27N3O2/c1-23-22(26)18-7-9-21(24-15-18)27-20-8-6-16-10-12-25(13-11-17(16)14-20)19-4-2-3-5-19/h6-9,14-15,19H,2-5,10-13H2,1H3,(H,23,26)