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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-24-18-9-8-17(22-20(23)11-15-5-2-3-6-15)12-19(18)25-14-16-7-4-10-21-13-16/h2,4-5,7-10,12-13,15H,3,6,11,14H2,1H3,(H,22,23)