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

Systemtic Name: 5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-pyrazine-2-carboxamide Openeye Name: 5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-pyrazine-2-carboxamide CAS Name: 5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-2-pyrazinecarboxamide IUPAC Name: 5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methylpyrazine-2-carboxamide Traditional Name: 5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-pyrazinamide Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN=C(C=N1)OCC2=CC3=C(CCN(CC3)C4CCCC4)C=C2

Isomeric SMILES

CNC(=O)C1=CN=C(C=N1)OCC2=CC3=C(CCN(CC3)C4CCCC4)C=C2

InChI

InChI=1S/C22H28N4O2/c1-23-22(27)20-13-25-21(14-24-20)28-15-16-6-7-17-8-10-26(11-9-18(17)12-16)19-4-2-3-5-19/h6-7,12-14,19H,2-5,8-11,15H2,1H3,(H,23,27)