2-cyclopentyl-N-(1-ethyl-5,5-dimethyl-2-oxidanylidene-3,4-dihydro-1-benzazepin-3-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(1-ethyl-5,5-dimethyl-2-oxidanylidene-3,4-dihydro-1-benzazepin-3-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(1-ethyl-5,5-dimethyl-2-oxo-3,4-dihydro-1-benzazepin-3-yl)acetamide CAS Name: 2-cyclopentyl-N-(1-ethyl-5,5-dimethyl-2-oxo-3,4-dihydro-1-benzazepin-3-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(1-ethyl-5,5-dimethyl-2-oxo-3,4-dihydro-1-benzazepin-3-yl)acetamide Traditional Name: 2-cyclopentyl-N-(1-ethyl-2-keto-5,5-dimethyl-3,4-dihydro-1-benzazepin-3-yl)acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(CC(C1=O)NC(=O)CC3CCCC3)(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(CC(C1=O)NC(=O)CC3CCCC3)(C)C

InChI

InChI=1S/C21H30N2O2/c1-4-23-18-12-8-7-11-16(18)21(2,3)14-17(20(23)25)22-19(24)13-15-9-5-6-10-15/h7-8,11-12,15,17H,4-6,9-10,13-14H2,1-3H3,(H,22,24)