2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[[2-(dimethylamino)-3-pyridyl]methyl]acetamide CAS Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[[2-(dimethylamino)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[[2-(dimethylamino)-3-pyridyl]methyl]acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)CN2CCOC3=CC=CC=C3C2

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)CN2CCOC3=CC=CC=C3C2

InChI

InChI=1S/C19H24N4O2/c1-22(2)19-15(7-5-9-20-19)12-21-18(24)14-23-10-11-25-17-8-4-3-6-16(17)13-23/h3-9H,10-14H2,1-2H3,(H,21,24)