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

Systemtic Name: 2-[4-(2-imidazol-1-ylpropanoyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(2-imidazol-1-ylpropanoyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[2-(1-imidazolyl)-1-oxopropyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(2-imidazol-1-ylpropanoyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(2-imidazol-1-ylpropanoyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H22N6O3 MolecularWeight: 346.38428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C(C)N3C=CN=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C(C)N3C=CN=C3

InChI

InChI=1S/C16H22N6O3/c1-12-9-14(19-25-12)18-15(23)10-20-5-7-21(8-6-20)16(24)13(2)22-4-3-17-11-22/h3-4,9,11,13H,5-8,10H2,1-2H3,(H,18,19,23)