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

Systemtic Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-pyrazine-2-carboxamide Openeye Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-pyrazine-2-carboxamide CAS Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-2-pyrazinecarboxamide IUPAC Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methylpyrazine-2-carboxamide Traditional Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-pyrazinamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN=C(C=N1)OCC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

CNC(=O)C1=CN=C(C=N1)OCC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C21H26N4O2/c1-22-21(26)19-12-24-20(13-23-19)27-14-15-5-6-16-7-9-25(18-3-2-4-18)10-8-17(16)11-15/h5-6,11-13,18H,2-4,7-10,14H2,1H3,(H,22,26)