2-[4-[3-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanyl-propoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[3-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanyl-propoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[2-hydroxy-3-[(1-morpholinocyclohexyl)methylamino]propoxy]phenyl]acetonitrile CAS Name: 2-[4-[2-hydroxy-3-[[1-(4-morpholinyl)cyclohexyl]methylamino]propoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[2-hydroxy-3-[(1-morpholin-4-ylcyclohexyl)methylamino]propoxy]phenyl]acetonitrile Traditional Name: 2-[4-[2-hydroxy-3-[(1-morpholinocyclohexyl)methylamino]propoxy]phenyl]acetonitrile Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNCC(COC2=CC=C(C=C2)CC#N)O)N3CCOCC3

Isomeric SMILES

C1CCC(CC1)(CNCC(COC2=CC=C(C=C2)CC#N)O)N3CCOCC3

InChI

InChI=1S/C22H33N3O3/c23-11-8-19-4-6-21(7-5-19)28-17-20(26)16-24-18-22(9-2-1-3-10-22)25-12-14-27-15-13-25/h4-7,20,24,26H,1-3,8-10,12-18H2