1-(2-methoxyphenyl)-4-[[2-[(4-methoxyphenyl)methoxy]-5-phenyl-pyridin-3-yl]methyl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[[2-[(4-methoxyphenyl)methoxy]-5-phenyl-pyridin-3-yl]methyl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[[2-[(4-methoxyphenyl)methoxy]-5-phenyl-3-pyridyl]methyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[[2-[(4-methoxyphenyl)methoxy]-5-phenyl-3-pyridinyl]methyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[[2-[(4-methoxyphenyl)methoxy]-5-phenylpyridin-3-yl]methyl]piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[(2-p-anisyloxy-5-phenyl-3-pyridyl)methyl]piperazine Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=N2)C3=CC=CC=C3)CN4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C=N2)C3=CC=CC=C3)CN4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C31H33N3O3/c1-35-28-14-12-24(13-15-28)23-37-31-27(20-26(21-32-31)25-8-4-3-5-9-25)22-33-16-18-34(19-17-33)29-10-6-7-11-30(29)36-2/h3-15,20-21H,16-19,22-23H2,1-2H3