N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-phenyl-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-phenyl-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C20H22N6O2/c1-15-13-17(24-28-15)23-20(27)19(16-5-3-2-4-6-16)26-11-9-25(10-12-26)18-14-21-7-8-22-18/h2-8,13-14,19H,9-12H2,1H3,(H,23,24,27)