N-[[3-(4-methoxyphenoxy)phenyl]methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: N-[[3-(4-methoxyphenoxy)phenyl]methyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[[3-(4-methoxyphenoxy)phenyl]methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[[3-(4-methoxyphenoxy)phenyl]methyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[[3-(4-methoxyphenoxy)phenyl]methyl]-2-phenylpiperidin-3-amine Traditional Name: [3-(4-methoxyphenoxy)benzyl]-(2-phenyl-3-piperidyl)amine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3CCCNC3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3CCCNC3C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c1-28-21-12-14-22(15-13-21)29-23-10-5-7-19(17-23)18-27-24-11-6-16-26-25(24)20-8-3-2-4-9-20/h2-5,7-10,12-15,17,24-27H,6,11,16,18H2,1H3