N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[[4-(3-pyridylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[4-(3-pyridylmethoxy)benzyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C23H21N5O2/c29-23(21-7-3-19(4-8-21)14-28-17-25-16-27-28)26-13-18-5-9-22(10-6-18)30-15-20-2-1-11-24-12-20/h1-12,16-17H,13-15H2,(H,26,29)