N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: N-(3-morpholinopropyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: N-[3-(4-morpholinyl)propyl]-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: 4-keto-N-(3-morpholinopropyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)C(=O)CCC(=O)NCCCN3CCOCC3

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)C(=O)CCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H31N3O3/c25-20(19-3-2-17-6-9-22-10-7-18(17)16-19)4-5-21(26)23-8-1-11-24-12-14-27-15-13-24/h2-3,16,22H,1,4-15H2,(H,23,26)