N-(3-chloranyl-4-piperidin-1-yl-phenyl)-1-[2-[(2-fluorophenyl)methoxy]phenyl]methanimine

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-1-[2-[(2-fluorophenyl)methoxy]phenyl]methanimine Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-1-[2-[(2-fluorophenyl)methoxy]phenyl]methanimine CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-1-[2-[(2-fluorophenyl)methoxy]phenyl]methanimine IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-1-[2-[(2-fluorophenyl)methoxy]phenyl]methanimine Traditional Name: (3-chloro-4-piperidino-phenyl)-[2-(2-fluorobenzyl)oxybenzylidene]amine Formula: C25H24ClFN2O MolecularWeight: 422.922263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)N=CC3=CC=CC=C3OCC4=CC=CC=C4F)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)N=CC3=CC=CC=C3OCC4=CC=CC=C4F)Cl

InChI

InChI=1S/C25H24ClFN2O/c26-22-16-21(12-13-24(22)29-14-6-1-7-15-29)28-17-19-8-3-5-11-25(19)30-18-20-9-2-4-10-23(20)27/h2-5,8-13,16-17H,1,6-7,14-15,18H2