N-(2-ethanoylphenyl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C19H24N4O3/c1-14-11-16(26-21-14)12-22-7-9-23(10-8-22)13-19(25)20-18-6-4-3-5-17(18)15(2)24/h3-6,11H,7-10,12-13H2,1-2H3,(H,20,25)