8-[3-[(4-methoxyphenyl)methyl]phenyl]-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine

Systemtic Name: 8-[3-[(4-methoxyphenyl)methyl]phenyl]-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Openeye Name: 8-[3-[(4-methoxyphenyl)methyl]phenyl]-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine CAS Name: 8-[3-[(4-methoxyphenyl)methyl]phenyl]-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine IUPAC Name: 8-[3-[(4-methoxyphenyl)methyl]phenyl]-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Traditional Name: [8-(3-p-anisylphenyl)-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-yl]amine Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC=CC(=C2)C3(C4=NCCCN4C(=N3)N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC=CC(=C2)C3(C4=NCCCN4C(=N3)N)C5=CC=CC=C5

InChI

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