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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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