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

Systemtic Name: 1-(4-fluorophenyl)-4-piperidin-1-yl-N-(2-pyrrolidin-1-ylethoxy)butan-1-imine Openeye Name: 1-(4-fluorophenyl)-4-(1-piperidyl)-N-(2-pyrrolidin-1-ylethoxy)butan-1-imine CAS Name: 1-(4-fluorophenyl)-4-(1-piperidinyl)-N-[2-(1-pyrrolidinyl)ethoxy]-1-butanimine IUPAC Name: 1-(4-fluorophenyl)-4-piperidin-1-yl-N-(2-pyrrolidin-1-ylethoxy)butan-1-imine Traditional Name: (E)-[1-(4-fluorophenyl)-4-piperidino-butylidene]-(2-pyrrolidinoethoxy)amine Formula: C21H32FN3O MolecularWeight: 361.496683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(=NOCCN2CCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCN(CC1)CCC/C(=N\OCCN2CCCC2)/C3=CC=C(C=C3)F

InChI

InChI=1S/C21H32FN3O/c22-20-10-8-19(9-11-20)21(7-6-16-24-12-2-1-3-13-24)23-26-18-17-25-14-4-5-15-25/h8-11H,1-7,12-18H2/b23-21+