N-[4-[2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]ethyl]phenyl]-2-pyrazin-2-yl-ethanamide

Systemtic Name: N-[4-[2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]ethyl]phenyl]-2-pyrazin-2-yl-ethanamide Openeye Name: N-[4-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]ethyl]phenyl]-2-pyrazin-2-yl-acetamide CAS Name: N-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-2-(2-pyrazinyl)acetamide IUPAC Name: N-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-2-pyrazin-2-ylacetamide Traditional Name: N-[4-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]ethyl]phenyl]-2-pyrazin-2-yl-acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCCC2=CC=C(C=C2)NC(=O)CC3=NC=CN=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNCCC2=CC=C(C=C2)NC(=O)CC3=NC=CN=C3)O

InChI

InChI=1S/C22H24N4O2/c27-21(18-4-2-1-3-5-18)16-23-11-10-17-6-8-19(9-7-17)26-22(28)14-20-15-24-12-13-25-20/h1-9,12-13,15,21,23,27H,10-11,14,16H2,(H,26,28)/t21-/m0/s1