3-cyclopentyl-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[3-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[3-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-methoxy-4-(3-pyridylmethoxy)benzyl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCC2CCCC2)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCC2CCCC2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-26-21-13-18(15-24-22(25)11-9-17-5-2-3-6-17)8-10-20(21)27-16-19-7-4-12-23-14-19/h4,7-8,10,12-14,17H,2-3,5-6,9,11,15-16H2,1H3,(H,24,25)