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

Systemtic Name: 4-oxidanylidene-N-(pyridin-3-ylmethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: 4-oxo-N-(3-pyridylmethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: 4-oxo-N-(3-pyridinylmethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: 4-oxo-N-(pyridin-3-ylmethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: 4-keto-N-(3-pyridylmethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)C(=O)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)C(=O)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(5-6-20(25)23-14-15-2-1-9-22-13-15)18-4-3-16-7-10-21-11-8-17(16)12-18/h1-4,9,12-13,21H,5-8,10-11,14H2,(H,23,25)