[(2R)-2-(methoxymethyl)piperidin-1-yl]-(1-phenethyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: [(2R)-2-(methoxymethyl)piperidin-1-yl]-(1-phenethyl-1,2,3-triazol-4-yl)methanone Openeye Name: [(2R)-2-(methoxymethyl)-1-piperidyl]-(1-phenethyltriazol-4-yl)methanone CAS Name: [(2R)-2-(methoxymethyl)-1-piperidinyl]-(1-phenethyl-4-triazolyl)methanone IUPAC Name: [(2R)-2-(methoxymethyl)piperidin-1-yl]-(1-phenethyltriazol-4-yl)methanone Traditional Name: [(2R)-2-(methoxymethyl)piperidino]-(1-phenethyltriazol-4-yl)methanone Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCCN1C(=O)C2=CN(N=N2)CCC3=CC=CC=C3

Isomeric SMILES

COC[C@H]1CCCCN1C(=O)C2=CN(N=N2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H24N4O2/c1-24-14-16-9-5-6-11-22(16)18(23)17-13-21(20-19-17)12-10-15-7-3-2-4-8-15/h2-4,7-8,13,16H,5-6,9-12,14H2,1H3/t16-/m1/s1