2-[4-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(4-acetyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(4-acetyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(4-acetyl-1H-pyrrole-2-carbonyl)piperazino]-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)CN2CCN(CC2)C(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C17H21N5O4/c1-11-7-15(20-26-11)19-16(24)10-21-3-5-22(6-4-21)17(25)14-8-13(9-18-14)12(2)23/h7-9,18H,3-6,10H2,1-2H3,(H,19,20,24)