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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4C=NC=N4

InChI

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