N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-4-(3-pyridylmethoxy)benzamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C19H17BrN2O2S/c1-22(12-17-8-9-18(20)25-17)19(23)15-4-6-16(7-5-15)24-13-14-3-2-10-21-11-14/h2-11H,12-13H2,1H3