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

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-morpholin-4-yl-pyrazine-2-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-morpholino-pyrazine-2-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-(4-morpholinyl)-2-pyrazinecarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-morpholin-4-ylpyrazine-2-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-morpholino-pyrazinamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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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)N5CCOCC5

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CN=C(C=N4)N5CCOCC5

InChI

InChI=1S/C23H29N5O2/c29-23(21-15-25-22(16-24-21)28-10-12-30-13-11-28)26-19-5-4-17-6-8-27(20-2-1-3-20)9-7-18(17)14-19/h4-5,14-16,20H,1-3,6-13H2,(H,26,29)