N-[(2-methoxynaphthalen-1-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-1-[[(2R)-2-oxolanyl]methyl]-4-triazolecarboxamide IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]triazole-4-carboxamide Traditional Name: N-[(2-methoxy-1-naphthyl)methyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC(=O)C3=CN(N=N3)CC4CCCO4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC(=O)C3=CN(N=N3)C[C@H]4CCCO4

InChI

InChI=1S/C20H22N4O3/c1-26-19-9-8-14-5-2-3-7-16(14)17(19)11-21-20(25)18-13-24(23-22-18)12-15-6-4-10-27-15/h2-3,5,7-9,13,15H,4,6,10-12H2,1H3,(H,21,25)/t15-/m1/s1