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

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H21N5O4/c1-12-10-15(19-26-12)18-16(24)11-22-5-3-4-14(22)17(25)21-8-6-20(7-9-21)13(2)23/h3-5,10H,6-9,11H2,1-2H3,(H,18,19,24)