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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: N-indan-2-yl-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: N-indan-2-yl-4-keto-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)C(=O)CCC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)C(=O)CCC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H26N2O2/c26-22(20-6-5-16-9-11-24-12-10-19(16)13-20)7-8-23(27)25-21-14-17-3-1-2-4-18(17)15-21/h1-6,13,21,24H,7-12,14-15H2,(H,25,27)