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

Systemtic Name: 6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-pyridine-3-carboxamide Openeye Name: 6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-pyridine-3-carboxamide CAS Name: 6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-3-pyridinecarboxamide IUPAC Name: 6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methylpyridine-3-carboxamide Traditional Name: 6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-nicotinamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN=C(C=C1)OCC2=CC3=C(CCN(CC3)C4CCCC4)C=C2

Isomeric SMILES

CNC(=O)C1=CN=C(C=C1)OCC2=CC3=C(CCN(CC3)C4CCCC4)C=C2

InChI

InChI=1S/C23H29N3O2/c1-24-23(27)20-8-9-22(25-15-20)28-16-17-6-7-18-10-12-26(13-11-19(18)14-17)21-4-2-3-5-21/h6-9,14-15,21H,2-5,10-13,16H2,1H3,(H,24,27)