2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-(pyrazin-2-ylamino)ethyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-(pyrazin-2-ylamino)ethyl]ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-(2-pyrazinylamino)ethyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCCNC3=NC=CN=C3

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCCNC3=NC=CN=C3

InChI

InChI=1S/C17H19N5O3/c23-16(21-9-8-20-15-11-18-6-7-19-15)12-22-13-3-1-2-4-14(13)25-10-5-17(22)24/h1-4,6-7,11H,5,8-10,12H2,(H,19,20)(H,21,23)