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

Systemtic Name: 5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-methyl-pyrazine-2-carboxamide Openeye Name: 5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-methyl-pyrazine-2-carboxamide CAS Name: 5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-methyl-2-pyrazinecarboxamide IUPAC Name: 5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-methylpyrazine-2-carboxamide Traditional Name: 5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-methyl-pyrazinamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN=C(C=N1)CC2=CC3=C(CCN(CC3)C4CCCC4)C=C2

Isomeric SMILES

CNC(=O)C1=CN=C(C=N1)CC2=CC3=C(CCN(CC3)C4CCCC4)C=C2

InChI

InChI=1S/C22H28N4O/c1-23-22(27)21-15-24-19(14-25-21)13-16-6-7-17-8-10-26(11-9-18(17)12-16)20-4-2-3-5-20/h6-7,12,14-15,20H,2-5,8-11,13H2,1H3,(H,23,27)