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

Systemtic Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-propan-2-yl-pyrazine-2-carboxamide Openeye Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-isopropyl-pyrazine-2-carboxamide CAS Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-propan-2-yl-2-pyrazinecarboxamide IUPAC Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-propan-2-ylpyrazine-2-carboxamide Traditional Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-isopropyl-pyrazinamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O/c1-16(2)26-23(28)22-15-24-20(14-25-22)13-17-6-7-18-8-10-27(21-4-3-5-21)11-9-19(18)12-17/h6-7,12,14-16,21H,3-5,8-11,13H2,1-2H3,(H,26,28)