1-cycloheptyl-N-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-cycloheptyl-N-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-cycloheptyl-N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-N-methyl-triazole-4-carboxamide CAS Name: 1-cycloheptyl-N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-N-methyl-4-triazolecarboxamide IUPAC Name: 1-cycloheptyl-N-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]-N-methyltriazole-4-carboxamide Traditional Name: N-[[(2R)-coumaran-2-yl]methyl]-1-cycloheptyl-N-methyl-triazole-4-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC2=CC=CC=C2O1)C(=O)C3=CN(N=N3)C4CCCCCC4

Isomeric SMILES

CN(C[C@H]1CC2=CC=CC=C2O1)C(=O)C3=CN(N=N3)C4CCCCCC4

InChI

InChI=1S/C20H26N4O2/c1-23(13-17-12-15-8-6-7-11-19(15)26-17)20(25)18-14-24(22-21-18)16-9-4-2-3-5-10-16/h6-8,11,14,16-17H,2-5,9-10,12-13H2,1H3/t17-/m1/s1