3-[3-[(4-methoxyphenyl)methyl]-1-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]butan-1-ol

Systemtic Name: 3-[3-[(4-methoxyphenyl)methyl]-1-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]butan-1-ol Openeye Name: 3-[3-[(4-methoxyphenyl)methyl]-1-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]butan-1-ol CAS Name: 3-[3-[(4-methoxyphenyl)methyl]-1-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-1-butanol IUPAC Name: 3-[3-[(4-methoxyphenyl)methyl]-1-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]butan-1-ol Traditional Name: 3-(3-p-anisyl-1-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)butan-1-ol Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)N1CCN2C(=C(N=C2CC3=CC=C(C=C3)OC)C4=CC=CC=C4)C1

Isomeric SMILES

CC(CCO)N1CCN2C(=C(N=C2CC3=CC=C(C=C3)OC)C4=CC=CC=C4)C1

InChI

InChI=1S/C24H29N3O2/c1-18(12-15-28)26-13-14-27-22(17-26)24(20-6-4-3-5-7-20)25-23(27)16-19-8-10-21(29-2)11-9-19/h3-11,18,28H,12-17H2,1-2H3