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

Systemtic Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[[3-(2-pyridylmethoxy)phenyl]methyl]-4-(2-thienyl)butanamide CAS Name: N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(2-pyridylmethoxy)benzyl]-4-(2-thienyl)butyramide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C21H22N2O2S/c24-21(11-4-9-20-10-5-13-26-20)23-15-17-6-3-8-19(14-17)25-16-18-7-1-2-12-22-18/h1-3,5-8,10,12-14H,4,9,11,15-16H2,(H,23,24)