N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[[3-(2-pyridylmethoxy)phenyl]methyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[3-(2-pyridylmethoxy)benzyl]-3-(2-thenyloxy)benzamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C25H22N2O3S/c28-25(20-7-4-10-23(15-20)30-18-24-11-5-13-31-24)27-16-19-6-3-9-22(14-19)29-17-21-8-1-2-12-26-21/h1-15H,16-18H2,(H,27,28)