N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[[4-(3-pyridylmethoxy)phenyl]methyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[4-(3-pyridylmethoxy)benzyl]-3-(2-thenyloxy)benzamide Formula: C25H22N2O3S MolecularWeight: 430.51878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=CS2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=CS2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

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