N-[[3-bromanyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-4-piperidin-1-yl-aniline

Systemtic Name: N-[[3-bromanyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-4-piperidin-1-yl-aniline Openeye Name: N-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-4-(1-piperidyl)aniline CAS Name: N-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-4-(1-piperidinyl)aniline IUPAC Name: N-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-4-piperidin-1-ylaniline Traditional Name: [3-bromo-4-(4-fluorobenzyl)oxy-5-methoxy-benzyl]-(4-piperidinophenyl)amine Formula: C26H28BrFN2O2 MolecularWeight: 499.415123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)N3CCCCC3)Br)OCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)N3CCCCC3)Br)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H28BrFN2O2/c1-31-25-16-20(15-24(27)26(25)32-18-19-5-7-21(28)8-6-19)17-29-22-9-11-23(12-10-22)30-13-3-2-4-14-30/h5-12,15-16,29H,2-4,13-14,17-18H2,1H3