N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-(3-oxidanylidene-1-propan-2-yl-piperazin-2-yl)ethanamide

Systemtic Name: N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-(3-oxidanylidene-1-propan-2-yl-piperazin-2-yl)ethanamide Openeye Name: 2-(1-isopropyl-3-oxo-piperazin-2-yl)-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]acetamide CAS Name: N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-(3-oxo-1-propan-2-yl-2-piperazinyl)acetamide IUPAC Name: N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-(3-oxo-1-propan-2-ylpiperazin-2-yl)acetamide Traditional Name: 2-(1-isopropyl-3-keto-piperazin-2-yl)-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]acetamide Formula: C14H24N6O2 MolecularWeight: 308.37936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C(C)NC(=O)CC2C(=O)NCCN2C(C)C

Isomeric SMILES

CC1=NC(=NN1)C(C)NC(=O)CC2C(=O)NCCN2C(C)C

InChI

InChI=1S/C14H24N6O2/c1-8(2)20-6-5-15-14(22)11(20)7-12(21)16-9(3)13-17-10(4)18-19-13/h8-9,11H,5-7H2,1-4H3,(H,15,22)(H,16,21)(H,17,18,19)