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

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-N-[(1-phenylcyclopentyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-N-[(1-phenylcyclopentyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-N-[(1-phenylcyclopentyl)methyl]triazole-4-carboxamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CN(N=N2)CC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CN(N=N2)C[C@H]3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H26N4O2/c25-19(18-14-24(23-22-18)13-17-9-6-12-26-17)21-15-20(10-4-5-11-20)16-7-2-1-3-8-16/h1-3,7-8,14,17H,4-6,9-13,15H2,(H,21,25)/t17-/m1/s1