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

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-1-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methanimine Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-1-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methanimine CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-1-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanimine IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-1-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanimine Traditional Name: (3-chloro-4-piperidino-phenyl)-[4-(2-fluorobenzyl)oxy-3-methoxy-benzylidene]amine Formula: C26H26ClFN2O2 MolecularWeight: 452.948243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2)N3CCCCC3)Cl)OCC4=CC=CC=C4F

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2)N3CCCCC3)Cl)OCC4=CC=CC=C4F

InChI

InChI=1S/C26H26ClFN2O2/c1-31-26-15-19(9-12-25(26)32-18-20-7-3-4-8-23(20)28)17-29-21-10-11-24(22(27)16-21)30-13-5-2-6-14-30/h3-4,7-12,15-17H,2,5-6,13-14,18H2,1H3