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

Systemtic Name: 3-cyclopentyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[4-(3-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(3-pyridylmethoxy)benzyl]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

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