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

Systemtic Name: N-cyclopentyl-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-cyclopentyl-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O2/c20-16(18-14-8-2-3-9-14)12-19-15-10-4-1-6-13(15)7-5-11-17(19)21/h1,4,6,10,14H,2-3,5,7-9,11-12H2,(H,18,20)