1-(4-chlorophenyl)-N-[(2-ethoxypyridin-3-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-ethoxypyridin-3-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(2-ethoxy-3-pyridyl)methyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2-ethoxy-3-pyridinyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2-ethoxypyridin-3-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(2-ethoxy-3-pyridyl)methyl]cyclopentanecarboxamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-2-25-18-15(6-5-13-22-18)14-23-19(24)20(11-3-4-12-20)16-7-9-17(21)10-8-16/h5-10,13H,2-4,11-12,14H2,1H3,(H,23,24)