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

Systemtic Name: 5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methyl-pyrazine-2-carboxamide Openeye Name: 5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methyl-pyrazine-2-carboxamide CAS Name: 5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methyl-2-pyrazinecarboxamide IUPAC Name: 5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methylpyrazine-2-carboxamide Traditional Name: 5-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-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)OC2=CC3=C(CCN(CC3)C4CCCC4)C=C2

Isomeric SMILES

CNC(=O)C1=CN=C(C=N1)OC2=CC3=C(CCN(CC3)C4CCCC4)C=C2

InChI

InChI=1S/C21H26N4O2/c1-22-21(26)19-13-24-20(14-23-19)27-18-7-6-15-8-10-25(11-9-16(15)12-18)17-4-2-3-5-17/h6-7,12-14,17H,2-5,8-11H2,1H3,(H,22,26)