2-[[3-(2-phenoxyphenyl)pyrazin-2-yl]amino]butan-1-ol

Systemtic Name: 2-[[3-(2-phenoxyphenyl)pyrazin-2-yl]amino]butan-1-ol Openeye Name: 2-[[3-(2-phenoxyphenyl)pyrazin-2-yl]amino]butan-1-ol CAS Name: 2-[[3-(2-phenoxyphenyl)-2-pyrazinyl]amino]-1-butanol IUPAC Name: 2-[[3-(2-phenoxyphenyl)pyrazin-2-yl]amino]butan-1-ol Traditional Name: 2-[[3-(2-phenoxyphenyl)pyrazin-2-yl]amino]butan-1-ol Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=CN=C1C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCC(CO)NC1=NC=CN=C1C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-2-15(14-24)23-20-19(21-12-13-22-20)17-10-6-7-11-18(17)25-16-8-4-3-5-9-16/h3-13,15,24H,2,14H2,1H3,(H,22,23)