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

Systemtic Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-methyl-pyrazine-2-carboxamide Openeye Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-methyl-pyrazine-2-carboxamide CAS Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-methyl-2-pyrazinecarboxamide IUPAC Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-methylpyrazine-2-carboxamide Traditional Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-methyl-pyrazinamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN=C(C=N1)CC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

CNC(=O)C1=CN=C(C=N1)CC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C21H26N4O/c1-22-21(26)20-14-23-18(13-24-20)12-15-5-6-16-7-9-25(19-3-2-4-19)10-8-17(16)11-15/h5-6,11,13-14,19H,2-4,7-10,12H2,1H3,(H,22,26)