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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

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