N-(5-methyl-1H-1,2,4-triazol-3-yl)-3-morpholin-4-ylcarbonyl-piperidine-1-carboxamide

Systemtic Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-3-morpholin-4-ylcarbonyl-piperidine-1-carboxamide Openeye Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-3-(morpholine-4-carbonyl)piperidine-1-carboxamide CAS Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[4-morpholinyl(oxo)methyl]-1-piperidinecarboxamide IUPAC Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-3-(morpholine-4-carbonyl)piperidine-1-carboxamide Traditional Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-3-(morpholine-4-carbonyl)piperidine-1-carboxamide Formula: C14H22N6O3 MolecularWeight: 322.36288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)NC(=O)N2CCCC(C2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=NC(=NN1)NC(=O)N2CCCC(C2)C(=O)N3CCOCC3

InChI

InChI=1S/C14H22N6O3/c1-10-15-13(18-17-10)16-14(22)20-4-2-3-11(9-20)12(21)19-5-7-23-8-6-19/h11H,2-9H2,1H3,(H2,15,16,17,18,22)