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

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-4-(3-pyridylmethoxy)benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)CN4C=CN=C4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)CN4C=CN=C4

InChI

InChI=1S/C24H22N4O2/c29-24(20-7-9-23(10-8-20)30-17-19-4-3-11-25-14-19)27-15-21-5-1-2-6-22(21)16-28-13-12-26-18-28/h1-14,18H,15-17H2,(H,27,29)