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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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