4-[[5,6-bis(4-methylphenyl)pyrazin-2-yl]-methyl-amino]butan-1-ol

Systemtic Name: 4-[[5,6-bis(4-methylphenyl)pyrazin-2-yl]-methyl-amino]butan-1-ol Openeye Name: 4-[[5,6-bis(p-tolyl)pyrazin-2-yl]-methyl-amino]butan-1-ol CAS Name: 4-[[5,6-bis(4-methylphenyl)-2-pyrazinyl]-methylamino]-1-butanol IUPAC Name: 4-[[5,6-bis(4-methylphenyl)pyrazin-2-yl]-methylamino]butan-1-ol Traditional Name: 4-[[5,6-bis(p-tolyl)pyrazin-2-yl]-methyl-amino]butan-1-ol Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=C(C=C3)C)N(C)CCCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=C(C=C3)C)N(C)CCCCO

InChI

InChI=1S/C23H27N3O/c1-17-6-10-19(11-7-17)22-23(20-12-8-18(2)9-13-20)25-21(16-24-22)26(3)14-4-5-15-27/h6-13,16,27H,4-5,14-15H2,1-3H3