2-cyclopent-2-en-1-yl-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[[3-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[[3-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[3-methoxy-4-(3-pyridylmethoxy)benzyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CC2CCC=C2)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CC2CCC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-25-20-11-17(14-23-21(24)12-16-5-2-3-6-16)8-9-19(20)26-15-18-7-4-10-22-13-18/h2,4-5,7-11,13,16H,3,6,12,14-15H2,1H3,(H,23,24)