1-[2-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[2-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[2-(4-pyrazin-2-ylpiperazine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[2-[oxo-[4-(2-pyrazinyl)-1-piperazinyl]methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[2-(4-pyrazin-2-ylpiperazine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[2-(4-pyrazin-2-ylpiperazine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C19H21N5O3/c1-14(25)24-13-17(27-16-5-3-2-4-15(16)24)19(26)23-10-8-22(9-11-23)18-12-20-6-7-21-18/h2-7,12,17H,8-11,13H2,1H3