3-cyclopentyl-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[3-(2-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(2-pyridylmethoxy)benzyl]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C21H26N2O2/c24-21(12-11-17-6-1-2-7-17)23-15-18-8-5-10-20(14-18)25-16-19-9-3-4-13-22-19/h3-5,8-10,13-14,17H,1-2,6-7,11-12,15-16H2,(H,23,24)