N-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-piperidin-1-yl-aniline

Systemtic Name: N-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-piperidin-1-yl-aniline Openeye Name: N-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-(1-piperidyl)aniline CAS Name: N-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-(1-piperidinyl)aniline IUPAC Name: N-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-piperidin-1-ylaniline Traditional Name: [4-(2-fluorobenzyl)oxy-3-methoxy-benzyl]-(4-piperidinophenyl)amine Formula: C26H29FN2O2 MolecularWeight: 420.519063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)N3CCCCC3)OCC4=CC=CC=C4F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)N3CCCCC3)OCC4=CC=CC=C4F

InChI

InChI=1S/C26H29FN2O2/c1-30-26-17-20(9-14-25(26)31-19-21-7-3-4-8-24(21)27)18-28-22-10-12-23(13-11-22)29-15-5-2-6-16-29/h3-4,7-14,17,28H,2,5-6,15-16,18-19H2,1H3