2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-pyrazin-2-ylethyl)ethanamide

Systemtic Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-pyrazin-2-ylethyl)ethanamide Openeye Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-pyrazin-2-ylethyl)acetamide CAS Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(2-pyrazinyl)ethyl]acetamide IUPAC Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-pyrazin-2-ylethyl)acetamide Traditional Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-pyrazin-2-ylethyl)acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CC(=O)NCCC3=NC=CN=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CC(=O)NCCC3=NC=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-23(26-11-10-20-14-24-12-13-25-20)17-27-15-19-8-4-5-9-21(19)29-22(16-27)18-6-2-1-3-7-18/h1-9,12-14,22H,10-11,15-17H2,(H,26,28)