N-[2-(6-oxidanylidene-1H-pyrazin-3-yl)-2,3,4,5-tetrahydro-1-benzoxepin-4-yl]ethanamide

Systemtic Name: N-[2-(6-oxidanylidene-1H-pyrazin-3-yl)-2,3,4,5-tetrahydro-1-benzoxepin-4-yl]ethanamide Openeye Name: N-[2-(6-oxo-1H-pyrazin-3-yl)-2,3,4,5-tetrahydro-1-benzoxepin-4-yl]acetamide CAS Name: N-[2-(6-oxo-1H-pyrazin-3-yl)-2,3,4,5-tetrahydro-1-benzoxepin-4-yl]acetamide IUPAC Name: N-[2-(6-oxo-1H-pyrazin-3-yl)-2,3,4,5-tetrahydro-1-benzoxepin-4-yl]acetamide Traditional Name: N-[2-(6-keto-1H-pyrazin-3-yl)-2,3,4,5-tetrahydro-1-benzoxepin-4-yl]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(OC2=CC=CC=C2C1)C3=CNC(=O)C=N3

Isomeric SMILES

CC(=O)NC1CC(OC2=CC=CC=C2C1)C3=CNC(=O)C=N3

InChI

InChI=1S/C16H17N3O3/c1-10(20)19-12-6-11-4-2-3-5-14(11)22-15(7-12)13-8-18-16(21)9-17-13/h2-5,8-9,12,15H,6-7H2,1H3,(H,18,21)(H,19,20)