1-[3-cyclopentyloxy-4-[(4-fluorophenyl)methoxy]phenyl]-4-hydroxyimino-cyclohexane-1-carbonitrile

Systemtic Name: 1-[3-cyclopentyloxy-4-[(4-fluorophenyl)methoxy]phenyl]-4-hydroxyimino-cyclohexane-1-carbonitrile Openeye Name: 1-[3-(cyclopentoxy)-4-[(4-fluorophenyl)methoxy]phenyl]-4-hydroxyimino-cyclohexanecarbonitrile CAS Name: 1-[3-cyclopentyloxy-4-[(4-fluorophenyl)methoxy]phenyl]-4-hydroxyimino-1-cyclohexanecarbonitrile IUPAC Name: 1-[3-cyclopentyloxy-4-[(4-fluorophenyl)methoxy]phenyl]-4-hydroxyiminocyclohexane-1-carbonitrile Traditional Name: 1-[3-(cyclopentoxy)-4-(4-fluorobenzyl)oxy-phenyl]-4-hydroximino-cyclohexanecarbonitrile Formula: C25H27FN2O3 MolecularWeight: 422.491883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)C3(CCC(=NO)CC3)C#N)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)C3(CCC(=NO)CC3)C#N)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H27FN2O3/c26-20-8-5-18(6-9-20)16-30-23-10-7-19(15-24(23)31-22-3-1-2-4-22)25(17-27)13-11-21(28-29)12-14-25/h5-10,15,22,29H,1-4,11-14,16H2