2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C19H28N3O3+ MolecularWeight: 346.44392

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O3/c1-2-10-21-11-7-15(8-12-21)20-18(23)14-22-16-5-3-4-6-17(16)25-13-9-19(22)24/h3-6,15H,2,7-14H2,1H3,(H,20,23)/p+1