1-(4-fluorophenyl)-N-methoxy-3-[3-(4-methoxyphenyl)pyrrolidin-1-yl]propan-1-imine

Systemtic Name: 1-(4-fluorophenyl)-N-methoxy-3-[3-(4-methoxyphenyl)pyrrolidin-1-yl]propan-1-imine Openeye Name: 1-(4-fluorophenyl)-N-methoxy-3-[3-(4-methoxyphenyl)pyrrolidin-1-yl]propan-1-imine CAS Name: 1-(4-fluorophenyl)-N-methoxy-3-[3-(4-methoxyphenyl)-1-pyrrolidinyl]-1-propanimine IUPAC Name: 1-(4-fluorophenyl)-N-methoxy-3-[3-(4-methoxyphenyl)pyrrolidin-1-yl]propan-1-imine Traditional Name: (E)-[1-(4-fluorophenyl)-3-[3-(4-methoxyphenyl)pyrrolidino]propylidene]-methoxy-amine Formula: C21H25FN2O2 MolecularWeight: 356.433803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)CCC(=NOC)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)CC/C(=N\OC)/C3=CC=C(C=C3)F

InChI

InChI=1S/C21H25FN2O2/c1-25-20-9-5-16(6-10-20)18-11-13-24(15-18)14-12-21(23-26-2)17-3-7-19(22)8-4-17/h3-10,18H,11-15H2,1-2H3/b23-21+