N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3/c22-18-5-1-4-17(11-18)20(25)13-24-21(26)16-6-8-19(9-7-16)27-14-15-3-2-10-23-12-15/h1-12,20,25H,13-14H2,(H,24,26)