[1-[3-(2-phenoxyphenyl)pyrazin-2-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[3-(2-phenoxyphenyl)pyrazin-2-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-[3-(2-phenoxyphenyl)pyrazin-2-yl]pyrrolidin-2-yl]methanol CAS Name: [1-[3-(2-phenoxyphenyl)-2-pyrazinyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[3-(2-phenoxyphenyl)pyrazin-2-yl]pyrrolidin-2-yl]methanol Traditional Name: [1-[3-(2-phenoxyphenyl)pyrazin-2-yl]pyrrolidin-2-yl]methanol Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC=CN=C2C3=CC=CC=C3OC4=CC=CC=C4)CO

Isomeric SMILES

C1CC(N(C1)C2=NC=CN=C2C3=CC=CC=C3OC4=CC=CC=C4)CO

InChI

InChI=1S/C21H21N3O2/c25-15-16-7-6-14-24(16)21-20(22-12-13-23-21)18-10-4-5-11-19(18)26-17-8-2-1-3-9-17/h1-5,8-13,16,25H,6-7,14-15H2