N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-morpholino-pyridine-3-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-6-morpholino-nicotinamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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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=C4)N5CCOCC5

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c29-24(20-5-7-23(25-17-20)28-12-14-30-15-13-28)26-21-6-4-18-8-10-27(22-2-1-3-22)11-9-19(18)16-21/h4-7,16-17,22H,1-3,8-15H2,(H,26,29)