N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[[3-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]-4-(2-thienyl)butanamide CAS Name: N-[[3-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-methoxy-4-(3-pyridylmethoxy)benzyl]-4-(2-thienyl)butyramide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCCC2=CC=CS2)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCCC2=CC=CS2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H24N2O3S/c1-26-21-13-17(9-10-20(21)27-16-18-5-3-11-23-14-18)15-24-22(25)8-2-6-19-7-4-12-28-19/h3-5,7,9-14H,2,6,8,15-16H2,1H3,(H,24,25)