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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2/c1-26(2)19-12-10-18(11-13-19)16-27(17-21-9-6-14-30-21)23(29)22-15-24-28(25-22)20-7-4-3-5-8-20/h3-5,7-8,10-13,15,21H,6,9,14,16-17H2,1-2H3/t21-/m1/s1