1-(4-fluorophenyl)-4-piperidin-1-yl-N-(2-piperidin-1-ylethoxy)butan-1-imine

Systemtic Name: 1-(4-fluorophenyl)-4-piperidin-1-yl-N-(2-piperidin-1-ylethoxy)butan-1-imine Openeye Name: 1-(4-fluorophenyl)-4-(1-piperidyl)-N-[2-(1-piperidyl)ethoxy]butan-1-imine CAS Name: 1-(4-fluorophenyl)-4-(1-piperidinyl)-N-[2-(1-piperidinyl)ethoxy]-1-butanimine IUPAC Name: 1-(4-fluorophenyl)-4-piperidin-1-yl-N-(2-piperidin-1-ylethoxy)butan-1-imine Traditional Name: (E)-[1-(4-fluorophenyl)-4-piperidino-butylidene]-(2-piperidinoethoxy)amine Formula: C22H34FN3O MolecularWeight: 375.523263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(=NOCCN2CCCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCN(CC1)CCC/C(=N\OCCN2CCCCC2)/C3=CC=C(C=C3)F

InChI

InChI=1S/C22H34FN3O/c23-21-11-9-20(10-12-21)22(8-7-17-25-13-3-1-4-14-25)24-27-19-18-26-15-5-2-6-16-26/h9-12H,1-8,13-19H2/b24-22+