2-(5-oxidanylidenepyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(5-oxidanylidenepyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(5-ketopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(3-phenylpropyl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2C3=CC=CC=C3OC4=C(C2=O)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2C3=CC=CC=C3OC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C23H21N3O3/c27-21(24-14-6-10-17-8-2-1-3-9-17)16-26-19-12-4-5-13-20(19)29-22-18(23(26)28)11-7-15-25-22/h1-5,7-9,11-13,15H,6,10,14,16H2,(H,24,27)