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

Systemtic Name: 4-oxidanylidene-N-(3-phenylpropyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: 4-oxo-N-(3-phenylpropyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: 4-oxo-N-(3-phenylpropyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: 4-oxo-N-(3-phenylpropyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: 4-keto-N-(3-phenylpropyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)C(=O)CCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)C(=O)CCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c26-22(21-9-8-19-12-15-24-16-13-20(19)17-21)10-11-23(27)25-14-4-7-18-5-2-1-3-6-18/h1-3,5-6,8-9,17,24H,4,7,10-16H2,(H,25,27)