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

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-1-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methanimine Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-1-[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methanimine CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-1-[2-[(4-fluorophenyl)methoxy]-1-naphthalenyl]methanimine IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-1-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methanimine Traditional Name: (3-chloro-4-piperidino-phenyl)-[[2-(4-fluorobenzyl)oxy-1-naphthyl]methylene]amine Formula: C29H26ClFN2O MolecularWeight: 472.980943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)N=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)F)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)N=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)F)Cl

InChI

InChI=1S/C29H26ClFN2O/c30-27-18-24(13-14-28(27)33-16-4-1-5-17-33)32-19-26-25-7-3-2-6-22(25)10-15-29(26)34-20-21-8-11-23(31)12-9-21/h2-3,6-15,18-19H,1,4-5,16-17,20H2