N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]-2-pyrrolidin-3-yl-ethanamide

Systemtic Name: N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]-2-pyrrolidin-3-yl-ethanamide Openeye Name: N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]-2-pyrrolidin-3-yl-acetamide CAS Name: N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]-2-(3-pyrrolidinyl)acetamide IUPAC Name: N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]-2-pyrrolidin-3-ylacetamide Traditional Name: N-[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzyl]-2-pyrrolidin-3-yl-acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC=C3)CNC(=O)CC4CCNC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC=C3)CNC(=O)CC4CCNC4

InChI

InChI=1S/C22H25N5O2/c1-29-19-7-5-17(6-8-19)21-25-22(27-26-21)18-4-2-3-15(11-18)14-24-20(28)12-16-9-10-23-13-16/h2-8,11,16,23H,9-10,12-14H2,1H3,(H,24,28)(H,25,26,27)