4-[4-(5-chloranyl-2-methoxy-phenyl)piperidin-1-yl]-N-(oxan-2-yloxy)cyclohexan-1-imine

Systemtic Name: 4-[4-(5-chloranyl-2-methoxy-phenyl)piperidin-1-yl]-N-(oxan-2-yloxy)cyclohexan-1-imine Openeye Name: 4-[4-(5-chloro-2-methoxy-phenyl)-1-piperidyl]-N-tetrahydropyran-2-yloxy-cyclohexanimine CAS Name: 4-[4-(5-chloro-2-methoxyphenyl)-1-piperidinyl]-N-(2-oxanyloxy)-1-cyclohexanimine IUPAC Name: 4-[4-(5-chloro-2-methoxyphenyl)piperidin-1-yl]-N-(oxan-2-yloxy)cyclohexan-1-imine Traditional Name: [4-[4-(5-chloro-2-methoxy-phenyl)piperidino]cyclohexylidene]-tetrahydropyran-2-yloxy-amine Formula: C23H33ClN2O3 MolecularWeight: 420.97272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2CCN(CC2)C3CCC(=NOC4CCCCO4)CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2CCN(CC2)C3CCC(=NOC4CCCCO4)CC3

InChI

InChI=1S/C23H33ClN2O3/c1-27-22-10-5-18(24)16-21(22)17-11-13-26(14-12-17)20-8-6-19(7-9-20)25-29-23-4-2-3-15-28-23/h5,10,16-17,20,23H,2-4,6-9,11-15H2,1H3