3-[(4-methoxyphenyl)methyl]-1-phenyl-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-phenyl-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-phenyl-7-(2-pyridylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine CAS Name: 3-[(4-methoxyphenyl)methyl]-1-phenyl-7-(2-pyridinylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-phenyl-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Traditional Name: 3-p-anisyl-1-phenyl-7-(2-pyridylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=C3N2CCN(C3)CC4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=C3N2CCN(C3)CC4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O/c1-31-23-12-10-20(11-13-23)17-25-28-26(21-7-3-2-4-8-21)24-19-29(15-16-30(24)25)18-22-9-5-6-14-27-22/h2-14H,15-19H2,1H3