1-[3-[[4-(methoxymethyl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]-3-methyl-but-2-en-1-one

Systemtic Name: 1-[3-[[4-(methoxymethyl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[3-[[4-(methoxymethyl)triazol-1-yl]methyl]-1-piperidyl]-3-methyl-but-2-en-1-one CAS Name: 1-[3-[[4-(methoxymethyl)-1-triazolyl]methyl]-1-piperidinyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[3-[[4-(methoxymethyl)triazol-1-yl]methyl]piperidin-1-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[3-[[4-(methoxymethyl)triazol-1-yl]methyl]piperidino]-3-methyl-but-2-en-1-one Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCCC(C1)CN2C=C(N=N2)COC)C

Isomeric SMILES

CC(=CC(=O)N1CCCC(C1)CN2C=C(N=N2)COC)C

InChI

InChI=1S/C15H24N4O2/c1-12(2)7-15(20)18-6-4-5-13(8-18)9-19-10-14(11-21-3)16-17-19/h7,10,13H,4-6,8-9,11H2,1-3H3