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

Systemtic Name: 3-[1-(4-methoxyphenyl)-3-morpholin-4-yl-propoxy]benzenecarbonitrile Openeye Name: 3-[1-(4-methoxyphenyl)-3-morpholino-propoxy]benzonitrile CAS Name: 3-[1-(4-methoxyphenyl)-3-(4-morpholinyl)propoxy]benzonitrile IUPAC Name: 3-[1-(4-methoxyphenyl)-3-morpholin-4-ylpropoxy]benzonitrile Traditional Name: 3-[1-(4-methoxyphenyl)-3-morpholino-propoxy]benzonitrile Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCN2CCOCC2)OC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(CCN2CCOCC2)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H24N2O3/c1-24-19-7-5-18(6-8-19)21(9-10-23-11-13-25-14-12-23)26-20-4-2-3-17(15-20)16-22/h2-8,15,21H,9-14H2,1H3