4-(4-chlorophenyl)-6-cyclopentyl-2-ethoxy-pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-6-cyclopentyl-2-ethoxy-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-6-cyclopentyl-2-ethoxy-pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-6-cyclopentyl-2-ethoxy-3-pyridinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-6-cyclopentyl-2-ethoxypyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-6-cyclopentyl-2-ethoxy-nicotinonitrile Formula: C19H14ClN2O MolecularWeight: 321.78026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)[C]2[CH][CH][CH][CH]2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)[C]2[CH][CH][CH][CH]2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H14ClN2O/c1-2-23-19-17(12-21)16(13-7-9-15(20)10-8-13)11-18(22-19)14-5-3-4-6-14/h3-11H,2H2,1H3