N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-(oxan-4-yloxy)pyrazine-2-carboxamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-(oxan-4-yloxy)pyrazine-2-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-tetrahydropyran-4-yloxy-pyrazine-2-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-(4-oxanyloxy)-2-pyrazinecarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-(oxan-4-yloxy)pyrazine-2-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-tetrahydropyran-4-yloxy-pyrazinamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CN=C(C=N4)OC5CCOCC5

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CN=C(C=N4)OC5CCOCC5

InChI

InChI=1S/C24H30N4O3/c29-24(22-15-26-23(16-25-22)31-21-8-12-30-13-9-21)27-19-5-4-17-6-10-28(20-2-1-3-20)11-7-18(17)14-19/h4-5,14-16,20-21H,1-3,6-13H2,(H,27,29)