4-[1-(4-fluorophenyl)-3-morpholin-4-yl-propoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[1-(4-fluorophenyl)-3-morpholin-4-yl-propoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[1-(4-fluorophenyl)-3-morpholino-propoxy]-3-methoxy-benzonitrile CAS Name: 4-[1-(4-fluorophenyl)-3-(4-morpholinyl)propoxy]-3-methoxybenzonitrile IUPAC Name: 4-[1-(4-fluorophenyl)-3-morpholin-4-ylpropoxy]-3-methoxybenzonitrile Traditional Name: 4-[1-(4-fluorophenyl)-3-morpholino-propoxy]-3-methoxy-benzonitrile Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(CCN2CCOCC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(CCN2CCOCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O3/c1-25-21-14-16(15-23)2-7-20(21)27-19(17-3-5-18(22)6-4-17)8-9-24-10-12-26-13-11-24/h2-7,14,19H,8-13H2,1H3