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

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: N-(2-morpholinoethyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: 4-keto-N-(2-morpholinoethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)C(=O)CCC(=O)NCCN3CCOCC3

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)C(=O)CCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H29N3O3/c24-19(18-2-1-16-5-7-21-8-6-17(16)15-18)3-4-20(25)22-9-10-23-11-13-26-14-12-23/h1-2,15,21H,3-14H2,(H,22,25)